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Zeitschrift für Kristallographie - New Crystal Structures

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Cover and Frontmatter

1. März 2016

Seiten: i-viii

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Open Access
Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C₅H₇O₂F₃

4. Februar 2016

Bereneice Sephton, Abigail Sephton, Matthew Hickson, Travis Dugmore, Richard Betz

Seiten: 1-3

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C 5 H 7 O 3 F 3 , monoclinic, P 2 1 / c , a = 7.9450(4) Å, b = 21.0079(10) Å, c = 8.5285(3), β = 101.240(2)°, V = 1396.17(11) Å 3 , Z = 8, R gt ( F ) = 0.0374, wR ref ( F 2 ) = 0.1005, T = 200.
Open Access
Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C₁₂H₁₄O₄

12. Januar 2016

Xian-You Yuan, Guo-Kai Jia, Min Zhang, Lin Yuan

Seiten: 5-7

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C 12 H 14 O 4 , monoclinic, C 2/ c , a = 32.6674(8) Å, b = 6.0061(2) Å, c = 23.2786(6) Å, α = 90°, β = 103.368(2)°, γ = 90°, V = 4443.6(2) Å 3 , Z = 16, R gt (F) = 0.0459, wR ref (F 2 ) = 0.1412, T = 298(2) K.
Open Access
Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C₁₈H₂₁ClN₂O₃S

12. Februar 2016

Zong-Cheng Wang, Jin-Hao Zhao, Jing-Li Cheng, Hong-Yu Jiang, Xiao-Wen Liu

Seiten: 9-11

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C 18 H 21 ClN 2 O 3 S, monoclinic, P 2 1 / c , a = 12.582(4) Å, b = 14.790(5) Å, c = 21.406(8) Å, β = 92.572(13)°, V = 3979(2) Å 3 , Z = 8, R gt (F) = 0.0464, wR ref (F 2 ) = 0.1298, T = 298(2) K.
Open Access
The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·1^6,10·1^20,24·1^33,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C₃₆H₄₂N₈O₃

3. Februar 2016

Hui Zhang, Xin Cao, Bingguang Zhang, Yuhai Liu

Seiten: 13-15

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C 36 H 42 N 8 O 3 , trigonal, R -3 (no. 148), a = 30.732(2) Å, c = 18.632(2) Å, V = 15239(2) Å 3 , Z = 18, R gt (F) = 0.0458, wR ref (F 2 ) = 0.1124, T = 293 K.
Open Access
Crystal structure of poly[diaqua-μ₅-4-(3,5-dicarboxylato-κ³O¹:O²:O³-phenoxy)phthalato-κ³O⁵,O⁷:O⁸)(μ₂-4-(1H-pyrazol-5-yl)pyridine-κ²N:N′)dicobalt(II)] C₂₄H₁₆N₃O₁₁Co₂

12. Februar 2016

Li-Ping Yao, Yan Zhao

Seiten: 17-19

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C 24 H 16 N 3 O 11 Co 2 , monoclinic, P 2 1 / n , a = 7.3343(2) Å, b = 42.2275(12) Å, c = 7.5118(2) Å, β = 100.988(3)°, V = 2283.82(11) Å 3 , Z = 4, R gt (F) = 0.0365, wR ref (F 2 ) = 0.1142, T = 293(2) K.
Open Access
Crystal structure of catena-poly[(μ₂-acetamido-benzoato-κ²O:O′)triphenyltin(IV)], C₂₇H₂₃NO₃Sn

3. Februar 2016

Qi-Bao Wang, Rui-Fang Ding, Shan-Shan Sun, Lin Ding

Seiten: 21-23

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C 27 H 23 NO 3 Sn, orthorhombic, P 2 1 2 1 2 1 , a = 8.9287(7) Å, b = 15.0252(12) Å, c = 18.4531(14) Å, V = 2475.6(3) Å 3 , Z = 4, R gt (F) = 0.0315, wR ref (F 2 ) = 0.0861, T = 296(2) K.
Open Access
Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ⁴N,N′,O,O′)iron(III), C₂₀H₂₀ClFeN₂O₂

9. Februar 2016

Xia Chen, Chongchong Xue, Daopeng Zhang

Seiten: 25-27

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C 20 H 20 ClFeN 2 O 2 , monoclinic, P 2 1 (no. 4), a = 8.7346(3) Å, b = 15.2594(5) Å, c = 13.9586(6) Å, β = 93.445(3)°, V = 1857.11(12) Å 3 , Z = 4, R gt (F) = 0.0425, wR ref (F 2 ) = 0.0988, Flack parameter = 0.0(2), T = 293 K.
Open Access
Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C₁₈H₁₇CIO

9. Januar 2016

Meng-Ya Dong, Xiang-Dong Mei, Yao-Fa Li, Lan-Xiang Zhang, Wen-Liang Pan, Zhan-Lin Gao, Jun Ning

Seiten: 29-30

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C 18 H 17 ClO, monoclinic, P2 1 /c (No. 14), a = 5.9172(3) Å, b = 7.5758(6) Å, c = 33.1334(16) Å, β = 93.666(5)°, V = 1482.2(16) Å 3 , Z = 4, R gt (F) = 0.0453, wR ref (F 2 ) = 0.1116, T = 180 K.
Open Access
Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C₃₀H₂₆N₂O₈

4. Februar 2016

Liu Jing, Han Min-Le

Seiten: 31-33

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C 30 H 26 N 2 O 8 , monoclinic, C 2/ c (no. 15), a = 17.567(2) Å, b = 13.1375(17) Å, c = 13.4212(17) Å, β = 124.08(1)°, V = 2565.3(6) Å 3 , Z = 4, R gt (F) = 0.0379, wR ref (F 2 ) = 0.0839, T = 296 K.
Open Access
Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]

3. Februar 2016

Rong-Hua Zhang, Dan Zhao, Fa-Xue Ma

Seiten: 35-36

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C 10 H 14 N 2 O 9 PbZn, triclinic, P 1̅ (no. 2), a = 7.4992(6) Å, b = 8.2890(7) Å, c = 11.8236(10) Å, α = 101.604(1)°, β = 106.540(1)°, γ = 98.931(1)°, V = 672.25(10) Å 3 , Z = 2, R gt (F) = 0.019, wR ref (F 2 ) = 0.044, T = 296(2) K.
Open Access
Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C₃₂H₃₃N₁₁O₁₄

3. Februar 2016

Xun Feng, Ai-Qin Tian, Cai-Lu Wang, Yang Wang

Seiten: 37-39

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C 32 H 33 N 11 O 14 , Monoclinic, P 2 1 / c a = 12.3339(18) Å, b = 37.764(5) Å, c = 8.2077(12) Å, α = 90°, β = 109.053(2)°, γ = 90°, V = 3613.6(9) Å 3 , Z = 4, R gt (F) = 0.0621, wR ref (F 2 ) = 0.1574, T = 296(2) K.
Open Access
Crystal structure of catena-poly[diaqua-bis-(μ₂-5-carboxy-2-(pyridin-4-yl)benzoato-κ²O:N)cadmium(II)] dihydrate, C₂₆H₂₄N₂O₁₂Cd

23. Januar 2016

Yan Zhao, Dai-Jian Guo

Seiten: 41-42

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C 26 H 24 N 2 O 12 Cd, triclinic, P 1̅, a = 6.9812(9) Å, b = 8.6834(11) Å, c = 11.5157(15) Å, α = 86.649(10) o , β = 88.686(10) o , γ = 85.008(10) o , V = 694.14(15) Å 3 , Z = 1, R gt (F) = 0.0271, wR ref (F 2 ) = 0.0815, T = 293(2) K.
Open Access
Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C₁₅H₁₉N₂O₅Cl

9. Februar 2016

Nilay Bhatt, Marivale Samipillai, Sukant Kishore Das, Hendrik Gert Kruger, Thavendran Govender, Glenn E.M. Maguire

Seiten: 43-45

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C 15 H 19 N 2 O 5 Cl, triclinic, P 1̅ (no. 2), a = 8.2232(9) Å, b = 8.5833(10) Å, c = 12.5916(13) Å, β = 100.713(5)°, V = 833.39 Å 3 , Z = 2, R gt (F) = 0.0331, wR ref (F 2 ) = 0.0870, T = 173 K.
Open Access
Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C₁₁H₁₀N₂OS

8. Februar 2016

Hao-Jie Yan, Zhi-Peng Wang, Qi-Qi Zhang, Wen-Hua Chen

Seiten: 47-48

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C 11 H 10 N 2 OS, monoclinic, Pc (no. 7), a = 12.050(3) Å, b = 5.5218(13) Å, c = 8.1813(19) Å, β = 107.934(6)°, V = 517.9(2) Å 3 , Z = 2, R gt (F) = 0.0483, wR ref (F 2 ) = 0.1247, T = 296 K.
Open Access
Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C₃₂H₂₈N₂O₂

3. Februar 2016

Zhao-Di Liu, Fei Sun, Fan Wang, Hua-Jie Xu

Seiten: 49-51

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C 32 H 28 N 2 O 2 , monoclinic, P 2 1 / n (no. 14), a = 10.1291(10) Å, b = 25.7313(3) Å, c = 10.2395(10) Å, β = 106.521(1)°, V = 2558.6(4) Å 3 , Z = 4, R gt (F) = 0.0402, wR ref (F 2 ) = 0.1045, T = 296(2) K.
Open Access
Crystal structure of diaqua(μ₂-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ²N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ²N,O)dizinc(II), C₅₄H₅₀N₈O₁₈Zn₂

9. Februar 2016

Li Xiao-Ling, Wang Ke-Qiang, Li Zhao-Xiao, Zhang Xue

Seiten: 53-55

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C 54 H 50 N 8 O 18 Zn 2 , orthorhombic, Pbca (no. 61), a = 14.5349(5) Å, b = 17.3183(5) Å, c = 20.8872(7) Å, V = 5257.7(3) Å 3 , Z = 8, R gt (F) = 0.0401, wR ref ( F 2 ) = 0.1185, T = 293(2) K.
Open Access
Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)

3. Februar 2016

Fan Zhang, Ya-Jie Qu, Wen-Hua Wu, Yu-Heng Deng

Seiten: 57-59

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C 26 H 19 Cl 8 KN 2 NdO 13.5 , triclinic, P 1̅ (no. 2), a = 8.6114(17) Å, b = 12.665(3) Å, c = 16.997(3) Å, α = 96.53(3)°, β = 103.28(3)°, γ = 97.89(3)°, V = 1766.6(6) Å 3 , Z = 2, R gt (F) = 0.0254, wR ref (F 2 ) = 0.0838, T = 293 K.
Open Access
The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C₉H₁₈N₄S₃

4. Februar 2016

Peizhi Wang, Huahui Zeng, Xiangxiang Wu

Seiten: 61-63

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C 9 H 18 N 4 S 3 , monoclinic, P 2 1 / c (no. 14), a = 12.8444(3) Å, b = 15.7980(5) Å, c = 14.1803(4), β = 98.293(2)°, V = 2847.32(14) Å 3 , Z = 8, R gt (F) = 0.0510, wR ref (F 2 ) = 0.1466, T = 296 K.
Open Access
Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C₁₄H₁₆N₂O₆

9. Februar 2016

Alla Dikhtiarenko, Alma I. Olivos Suarez, Alexey Pustovarenko, Santiago García-Granda, Jorge Gascon

Seiten: 65-67

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C 14 H 16 N 2 O 6 , triclinic, P 1̅ (no. 2), a = 10.0254(5) Å, b = 11.2726(6) Å, c = 13.4494(7) Å, α = 111.535(2)°, β = 92.068(2)°, γ = 102.644(2)°, V = 1368.16(13) Å 3 , Z = 4, R gt (F) = 0.047, wR ref (F 2 ) = 0.133, T = 150 K.
Open Access
Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ₂-furan-2,5-dicarboxylato-κ²O¹:O⁴)manganese(II)]monohydrate, C₁₂H₁₂MnN₄O₆

29. Januar 2016

Yuan-Rui Wang, Wen-Yuan Gao, Ya-Feng Li

Seiten: 69-70

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C 12 H 12 MnN 4 O 6 , monoclinic, P 2 1 / c (no. 14), a = 8.1583(16) Å, b = 16.525(3) Å, c = 13.134(3) Å, β = 117.96(3)°, V = 1564.0(7) Å 3 , 4 = 2, R gt (F) = 0.0503, wR ref (F 2 ) = 0.1579, T = 293 K.
Open Access
Crystal structure of (acetylacetonato-κ²O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ²C,N)iridium(III), C₃₃H₂₇IrN₂O₆

15. Dezember 2015

Yun-Lai Ren, Wen-Hui Wang, Bin-Yu Wang, Zhi-Qiang Wang

Seiten: 71-73

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C 33 H 27 lrN 2 O 6 , Triclinic, P-1, a = 7.4840(11) Å, b = 11.7312(17) Å, c = 17.438(2) Å, V = 1427.0(3) Å 3 , Z = 2, R gt (F) = 0.0280, wR ref (F 2 ) = 0.0677, T = 293(2) K.
Open Access
Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C₁₆H₁₆F₆N₃P

4. Februar 2016

Zhi-Qiang Wang, Wen-Hui Wang, Yun-Lai Ren

Seiten: 75-76

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C 16 H 16 F 6 N 3 P, monoclinic, P 2 1 / n , a = 8.6414(8) Å, b = 20.755(2) Å, c = 10.1157(8) Å, β = 104.686(9)°, V = 1755.0(3) Å 3 , Z = 4, R gt (F) = 0.0547, wR ref (F 2 ) = 0.1496, T = 291(2) K.
Open Access
Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C₁₅H₂₃N₃O₇

17. Dezember 2015

Marietjie Schutte-Smith, Hendrik G. Visser, Andreas Roodt

Seiten: 77-79

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C 7 H 3 N 2 O 7 , C 8 H 20 N, monoclinic, P 2 1 /n, a = 11.477(3) Å, b = 6.858(1) Å, c = 21.254(5) Å, β = 92.96(1)°, V = 1670.6(9) Å 3 , Z = 4, R gt (F) = 0.0432, wR ref (F 2 ) = 0.1279, T = 100(2) K.
Open Access
Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C₂₁H₁₈FN₃O₃S

15. Dezember 2015

Abdullah Aydın, Sinan Bilginer, Halise Inci Gul, Mehmet Akkurt, Ebru Mete

Seiten: 81-83

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C 21 H 18 FN 3 O 3 S, monoclinic, P 2 1 (no. 4), a = 11.6665(3) Å, b = 5.7483(2) Å, c = 14.7695(4) Å, α = 90°, β = 103.841(1)°, γ = 90°, V = 961.72(5) Å 3 , Z = 2, R gt (F) = 0.0340, wR ref (F 2 ) = 0.0852, T = 296(2) K.
Open Access
Crystal structure of 2,4-dichlorobenzene anhydride, C₁₄H₆Cl₄O₃

15. Dezember 2015

Hai-Tao Qu, Ying Fu, Fei Ye

Seiten: 85-86

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C 14 H 6 C l4 O 3 orthorhombic, Pccn (no. 56), a = 11.884(2) Å, b = 11.902(2) Å, c = 10.509(2) Å, V = 1235.9(5) Å 3 , Z = 4, R gt (F) = 0.0440, wR ref (F 2 ) = 0.1047, T = 293 K.
Open Access
Crystal structure of bis(2-hydroxy-2-phenylacetato-κ²O,O′)bis(pyridine-κN)nickel(II), C₂₆H₂₄N₂NiO₆

15. Dezember 2015

Cheng-Liang Zhao, Heng-Qiang Zhang, Ying Jin, You-Xin Song, Xiang-Wei Meng

Seiten: 87-88

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C 26 H 24 N 2 NiO 6 , hexagonal, P6522 (no. 179), a = b = 11.0161(4) Å, c = 33.1459(8) Å, V = 3483.5(9) Å 3 , Z = 6, R gt (F) = 0.0376, wR ref (F 2 ) = 0.0879, T = 295 K.
Open Access
Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ⁴-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C₁₇H₁₈BN₃O₅·2H₂O

14. Januar 2016

Chunhua Ge, Juanjuan Liu, Zhe Xü, Yang Zhang, Xiangdong Zhang

Seiten: 89-91

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The title compound has been synthesized and characterized by IR, 1 H NMR, elemental analysis as well as single crystal X-ray diffraction techniques. Crystal structure analysis reveals that the boron atom is tetrahedrally bonding with one carbon atom, one nitrogen atom, and two oxygen atoms. The bond between nitrogen atom and boron atom is a coordination bond.
Open Access
Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C₁₃H₉NO₅

12. Januar 2016

Xi-Gang Du, Chun-Wei Wang

Seiten: 93-95

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C 13 H 9 NO 5 , triclinic, P 1̅, a = 7.6228(12) Å, b = 10.5401(16) Å, c = 14.669(2) Å, α = 94.801(2)°, β = 91.188(2)°, γ = 105.664(2)°, Z = 4, D c = 1.524 g/cm 3 , Formula weight = 259.21, F (000) = 536, V = 1129.7(3) Å 3 , R gt (F) = 0.038, wR ref (F 2 ) =0.107, T = 296 K.
Open Access
Crystal structure of catena-poly[hexaaquabis(μ₂-3-nitrophthalate-κ²O:O′)-(μ₂-1,4-bis(4-pyridylmethyl)piperazine-κ²N:N′)dimanganese(II)] dihydrate, C₃₂H₄₂Mn₂N₆O₂₀

11. Februar 2016

Yin Wei-Dong, Duan Yu-Hao, Li Gui-Lian

Seiten: 97-99

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C 32 H 42 Mn 2 N 6 O 20 , monoclinic, P 2 1 / c (no. 14), a = 10.200(2) Å, b = 19.893(4) Å, c = 11.3785(17) Å, b = 123.118(12)°, V = 1933.7(7) Å 3 , Z = 2, R gt ( F ) = 0.0602, wR ref ( F 2 ) = 0.1673, T = 293 K.
Open Access
Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ⁴O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ²N, N′)dicadmium(II) hydrate

17. Dezember 2015

Wu Hai-Xia, Zhang Hai-Yan, Xin Ling-Yun

Seiten: 101-103

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The complex: C 19 H 18 CdN 2 O 5 , Triclinic, P-1, a = 9.6654(11) Å, b = 10.5458(12) Å, c = 10.7081(12) Å, α = 108.5220(10)°, β = 92.0640(10)°, γ = 111.4760(10)°, V = 948.62(19) Å 3 , R gt (F) = 0.0200, wR ref (F 2 ) = 0.0535, Z = 2, T = 293(2) K.
Open Access
Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea

6. Januar 2016

Xiao-Juan Wang

Seiten: 105-107

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C 16 H 14 FN 3 S 2 , orthorhombic, P 21, a = 7.1583(9) Å, b = 28.524(4) Å, c = 7.6021(8) Å, α = 90.00°, β = 94.443(11)°, γ = 90.00°, V = 1547.6(3) Å 3 , Z = 4, R gt (F) = 0.0547, wR ref (F 2 ) = 0.1346, T = 293(2) K.
Open Access
Crystal structure of poly[(μ₂-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ²N:N′)-(μ₂-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ⁴O,O′:O′′,O′′′)nickel(II)], C₃₄H₂₆O₆N₄Ni

17. Dezember 2015

Yongnian Yan, Yanjuan Qi

Seiten: 109-111

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C 34 H 26 O 6 N 4 Ni, monoclinic, P2 1 / c , a = 11.4709(19) Å, b = 13.328(2) Å, c = 20.062(3) Å, β = 94.305(3)°, V = 3058.5(9) Å 3 , Z = 4, R gt (F) = 0.0393, wR ref (F 2 ) = 0.0868, T = 293 K.
Open Access
Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C₁₇H₁₄O₇

9. Februar 2016

Iván Brito, Mario Simirgiotis, Gerold Jerz, Miriam Rodríguez Werner, Jorge Bórques, Peter Winterhalter, Alejandro Cárdenas

Seiten: 113-115

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C 17 H 14 O 7 , monoclinic, P 2 1 / c (no. 14), a = 11.6670(4) Å, b = 11.3338(4) Å, c = 11.6415(4) Å, β = 110.269(1) Å, V = 1444.05(9) Å 3 , Z = 4, R gt (F) = 0.038, wR ref (F 2 ) = 0.117, T = 296 K.
Open Access
Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ²S,S′]-tin(IV), C₂₀H₄₁ClN₂S₄Sn

9. Februar 2016

Amirah Faizah Abdul Muthalib, Ibrahim Baba, Siti Nadiah Abdul Halim, Edward R. T. Tiekink

Seiten: 117-120

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C 20 H 41 ClN 2 S 4 Sn, triclinic, P 1̅ (no. 2), a = 10.0750(3) Å, b = 10.7593(7) Å, c = 13.3097(6) Å, α = 74.619(5)°, β = 86.861(3)°, γ = 88.582(4)°, V = 1388.93(12) Å 3 , Z = 2, R gt (F) = 0.044, wR ref (F 2 ) = 0.106, T = 100 K.
Open Access
Crystal structure of poly[bis(μ₄-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ⁴O:O′:O′′:O′′′)bis(μ₃-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ³O:O′:O′′)(μ₂-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ²N:N′)tetracobalt(II)], C₉₄H₆₂O₂₄N₄Co₄

9. Januar 2016

Ye Gao

Seiten: 121-123

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C 94 H 62 O 24 N 4 Co 4 , triclinic, P 1̅, a = 9.3604(11) Å, b = 11.7945(14) Å, c = 19.805(2) Å, α = 94.227(2)°, β = 98.390(2)°, γ = 98.965(2)°, V = 2126.2(4) Å 3 , Z = 1, R gt (F) = 0.0540, wR ref (F 2 ) = 0.1163, T = 293 K.
Open Access
Crystal structure of catenapoly[diaqua-(μ₂4,4′-bipyridine)-κ²N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C₂₈H₃₀F₄N₂O₈Ni

6. Januar 2016

Yuan Hou-Qun, Xiao Wei, Hu Chun-Yan, Bao Guang-Ming

Seiten: 125-127

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C 28 H 30 F 4 N 2 O 8 Ni, Monoclinic, P2 1 / n , a = 10.164(7) Å, b = 13.927(9) Å, c = 11.409(8) Å, β = 111.863(10) V = 1498.9(18) Å 3 , Z = 2, R gt (F) = 0.0389, wR ref (F 2 ) = 0.0957, T = 296(2) K.
Open Access
Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C₁₄H₁₁N₃S

6. Januar 2016

Ahmed K. Hijazi, Qutaiba Abu-Salem, Abdulaziz Ajlouni, Ziyad A. Taha

Seiten: 129-131

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C 14 H 11 N 3 S orthorhombic, Pbcn (No. 60), Z = 8, a = 19.8130(12) Å, b = 8.1643(5) Å, c = 14.9521(9) Å, V = 2418.6(3) Å 3 , Z = 8, T = 100(2) K, GooF = 1.055, R gt (F) = 0.0308, wR ref (F 2 ) = 0.0845.
Open Access
Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C₁₈H₁₆N₂O

8. Januar 2016

Hong-Mei Li, En-Pu Zu, Chen Xu

Seiten: 133-134

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C 18 H 16 N 2 O, Monoclinic, P 2 1 / c , a = 12.1735(3) Å, b = 7.36483(18) Å, c = 16.1137(4) Å, β = 103.028(2)°, V = 1407.50(6) Å 3 , Z = 4, R gt (F) = 0.0387, wR ref (F 2 ) = 0.1087, T = 291.15 K.
Open Access
Crystal structure of catena-poly[diaquabis(μ₂-3-carboxybenzene-1,2-dicarboxylato-1:2κ²O:O′)-(μ₂-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ²N:N′)dizinc(II)], [Zn₂(C₂₆H₂₆N₄)(C₉H₄O₆)₂(H₂O)₂]

8. Januar 2016

Chunying Xu, Jili Li, Song Lei, Shenshen Li, Tong Su

Seiten: 135-138

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The structure of C 22 H 19 N 2 O 7 Zn, has a triclinic( P -1) symmetry. a = 8.1731(16) Å, b = 8.7150(17) Å, c = 15.396(3) Å, α = 75.40(3)°, β = 79.26(3)°, γ = 71.82(3)°, V = 1001.3(3) Å 3 , Z = 2, R gt (F) = 0.0320, wR ref ( F 2 ) = 0.0768, T = 293(2) K.
Open Access
Crystal structure of diaquabis(phenoxyacetato-κ²O,O′)-zinc(II), C₁₆H₁₈O₈Zn

6. Januar 2016

Wei Xiao, Hou-Qun Yuan, Yan-Xia Li, Chun-Yan Hu, Guang-Ming Bao

Seiten: 139-140

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C 16 H 18 O 8 Zn, Monoclinic, C 2, a = 11.612(2) Å, b = 5.2119(11) Å, c = 13.762(3) Å, β = 101.151(3)°, V = 817.2(3) Å 3 , Z = 2, R gt (F) = 0.0248, wR ref (F 2 ) = 0.0790, T = 296(2) K.
Open Access
Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C₁₇H₁₄FeN₄

12. Januar 2016

Xin-Ling Wang, Hong-Mei Li

Seiten: 141-143

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C 17 H 14 FeN 4 , monoclinic, P 2 1 / c , a = 11.8213(11) Å, b = 10.3610(10) Å, c = 11.8552(11) Å, α = γ = 90°, β = 101.1540(10)°, V = 1424.6(2) Å 3 , Z = 4, R gt (F) = 0.0233, wR ref (F 2 ) = 0.0653, T = 296(2) K.
Open Access
Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ²C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C₃₈H₄₅ClN₄OPd

8. Januar 2016

Xin-Ling Wang, Hong-Mei Li

Seiten: 145-147

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C 38 H 45 ClN 4 OPd, trigonal, R 3 m , a = 30.1968(8) Å, b = 30.1968(8) Å, c = 11.4611(3) Å, α = β = 90°, γ = 120.00°, V = 9050.7(4) Å 3 , Z = 9, R gt (F) = 0.0397, wR ref (F 2 ) = 0.1053, T = 291.15 K.
Open Access
Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C₁₈H₁₃Cl₂NO₃

20. Januar 2016

Feng-Cui Li, Qi-Lin Shi, Xiao-Hu Zhou, Yang Ren, Hai Xu

Seiten: 149-151

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C 18 H 13 Cl 2 NO 3 , Mr = 362.19, monoclinic, P 21/ n , a = 13.6464(2) Å, b = 18.1592(3) Å, c = 13.9829(2) Å, β = 107.557(1)°, V = 3303.66(9) Å 3 , Z = 8, Mo K α radiation, μ = 0.41 mm −1 , T = 296 K, 0.30 × 0.20 × 0.20 mm.
Open Access
Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C₂₆H₁₈N₂O₈)

6. Januar 2016

Li-Ping Yao, Yan Zhao

Seiten: 153-155

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C 26 H 18 N 2 O 8 , triclinic, P 1̅ (No. 2), a = 10.101(5) Å, b = 10.589(6) Å, c = 10.705(6) Å, α = 93.183(8)°, β = 108.614(8)°, γ = 97.323(8)°, V = 1070.5(10) Å 3 , Z = 2, R gt (F) = 0.0399, wR ref (F 2 ) = 0.1027, T = 296(2) K.
Open Access
Crystal structure of catena-poly[diaqua-μ₂-4,4′-biphenyl-4,4′-diyldipyridine-κ²N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C₄₀H₄₀N₄O₁₂Ni

12. Februar 2016

Shi-Hui Li, Xu-Ze Hu, Yan Zhao

Seiten: 157-159

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C 40 H 40 N 4 O 12 Ni, triclinic, P 1̅, a = 7.6612(6) Å, b = 8.0725(7) Å, c = 16.3021(10) Å, α = 89.394(6)°, β = 77.966(6)°, γ = 69.868(8)°, V = 923.75(12) Å 3 , Z = 1, R gt (F) = 0.0492, wR ref (F 2 ) = 0.1309, T = 293(2) K.
Open Access
Crystal structure of poly-[μ₂-4,4′-bipyridine-κ²N:N′−μ₃-thiophene-2,3-di-carboxylato-κ⁴O,O′, O′′:O′′′ -cadmium(II)]

8. Januar 2016

Li-Ping Yao, Li Zhang

Seiten: 161-163

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C 16 H 10 N 2 O 4 S 1 Cd, orthorhombic, P2(1)2(1)2(1), a = 8.977(2) Å, b = 11.751(3) Å, c = 14.224(4) Å, α = 90°, β = 90°, γ = 90°, V = 1500.6(6) Å 3 , Z = 4, R gt (F) = 0.0188, wR ref (F 2 ) = 0.0431, T = 296(2) K.
Open Access
Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C₁₂H₁₈MnO₁₄S₂

12. Januar 2016

Yan Zhao, Shi-Hui Li, Li Zhang

Seiten: 165-167

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C 12 H 18 O 14 S 2 Mn, Triclinic, P 1̅, a = 6.5076(10) Å, b = 8.4923(13) Å, c = 9.8092(15) Å, α = 66.6180(10)°, β = 86.903(2)°, γ = 82.235(2)°, V = 493.02(13) Å 3 , Z = 1, R gt (F) = 0.0569, wR ref (F 2 ) = 0.1756, T = 296(2) K.
Open Access
Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C₁₄H₁₀N₄O₂

20. Januar 2016

Yan Zhao, Li Zhang

Seiten: 169-170

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C 14 H 10 O 2 N 4 , monoclinic, P 2 1 / c , a = 11.750(18) Å, b = 8.194(13) Å, c = 12.91(2) Å, β = 102.306(19)°, V = 1214(3) Å 3 , Z = 4, R gt (F) = 0.0505, wR ref (F 2 ) = 0.1098, T = 296(2) K.
Open Access
Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)

13. Januar 2016

Pedro De-La-Torre, Margarita Gutierrez, Julio Caballero, Jorge Trilleras, Luis Astudillo, Alejandro Cardenas, Ivan Brito

Seiten: 171-173

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C 15 H 9 N 3 S, triclinic, P 1̅ (no. 2), a = 9.5737(5) Å, b = 12.0958(4) Å, c = 12.2705(7) Å, α = 64.083(5) Å, β = 80.907(4) Å, γ = 82.800(4), V = 1259.44(11) Å 3 , Z = 4, R gt (F) = 0.0460, wR ref (F 2 ) = 0.140, T = 293(2) K.
Open Access
Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ⁴N,N′,O,O′)-(μ₂-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ⁵N,N′,O,O′:O′′)samarium(III)] monohydrate, C₂₄H₁₃N₄O₈Sm · H₂O

11. Februar 2016

Li Zhang, Mei Zhu

Seiten: 175-177

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C 24 H 15 N 4 O 9 Sm, monoclinic, P 2 1 /n, a = 6.780(2) Å, b = 27.939(8) Å, c = 11.546(4) Å, β = 101.630(4)°, V = 2142.1(12) Å 3 , Z = 4, R gt (F) = 0.0221, wR ref (F 2 ) = 0.0587, T = 296(2) K.
Open Access
Crystal structure of catena-poly[bis(μ₂-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ²N:O)copper(II)] dihydrate, C₂₈H₂₂N₈O₆Cu

12. Januar 2016

Yan Zhao, Mei Zhu

Seiten: 179-181

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C 28 H 22 O 6 N 8 Cu, Triclinic, P 1̅, a = 6.826(5) Å, b = 9.040(7) Å, c = 10.930(8) Å, α = 101.068(8)°, β = 95.054(8)°, γ = 96.278(8)°, V = 653.8(9) Å 3 , Z = 1, R gt (F) = 0.0469, wR ref (F 2 ) = 0.1063, T = 293(2) K.
Open Access
Crystal structure of catena-poly[tetraaqua-(μ₂-4,4′-bipyridine-k²N:N′)-zinc(II)] fumarate tetrahydrate, C₁₄H₂₆N₂O₁₂Zn

12. Januar 2016

Zhi-Jun Yang, Tian-Jun Ni, Guang-Jie He

Seiten: 183-184

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C 14 H 26 N 2 O 12 Zn, triclinic, P 1̅, a = 7.051(9) Å, b = 7.807(10) Å, c = 9.752(12) Å, α = 79.374(13)°, β = 86.453(14)°, γ = 72.699(14)°, V = 503.7(11) Å 3 , Z = 1, R gt (F) = 0.0296 wR ref (F 2 ) = 0.0783, T = 296(2) K.
Open Access
Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C₇₂H₈₂Co₂N₁₆O₄₂

9. Januar 2016

Guang-Jie He, Tian-Jun Ni, Zhi-Jun Yang

Seiten: 185-189

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C 72 H 82 Co 2 N 16 O 42 , triclinic, P 1̅, a = 15.7653(19) Å, b = 16.955(2) Å, c = 18.838(2) Å, α = 70.35(2)°, β = 87.78(2)°, γ = 63.73(2)°, V = 4216.5(8) Å 3 , Z = 2, R gt (F) = 0.0735, wR ref (F 2 ) = 0.1405, T = 296(2) K.
Open Access
Crystal structure of poly[dibromido-(μ₂–4,4′-bis-(pyrid-4-yl)biphenyl-κ²N:N′)lead(II)], C₂₂H₁₆N₂PbBr₂

12. Februar 2016

Yan Zhao, Xu-Ze Hu, Rui Zhang

Seiten: 191-192

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C 22 H 16 N 2 Br 2 Pb, monoclinic, C 2/ c , a = 32.262(11) Å, b = 4.2743(15) Å, c = 16.205(6) Å, β = 115.582(4)°, V = 2015.5(12) Å 3 , Z = 4, R gt (F) = 0.0578, wR ref (F 2 ) = 0.1163, T = 296(2) K.
Open Access
Crystal structure of catena-poly[diaqua-bis(μ₂-5-carboxy-2-(pyridin-4-yl)benzoato-κ₂O:N)-cobalt(II)]dihydrate, C₂₆H₂₄N₂O₁₂Co

23. Januar 2016

Yan Zhao, Xu-Ze Hu, Shi-Hui Li

Seiten: 193-194

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C 26 H 24 N 2 O 12 Co, triclinic, P 1̅, a = 6.892(3) Å, b = 8.469(4) Å, c = 11.306(5) Å, α = 86.963(6)°, β = 88.691(5)°, γ = 85.404(6)°, V = 694.14(15) Å 3 , Z = 1, R gt (F) = 0.0561, wR ref (F 2 ) = 0.1319, T = 293(2) K.
Open Access
Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C₂₅H₂₃N₅O₄

8. Januar 2016

Wen-Jun Xu, De-Qiang Qi, Jin-Zong You, Xue-Jie Wang, Yi-Ping Zhang, Fei-Fei Hu, Jia-Ying Bian, Chun-Xia Yang, Juan Huang

Seiten: 195-197

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C 25 H 23 N 5 O 4 , triclinic, P1̅ (no. 2), a = 8.157(2) Å, b = 9.262(2) Å, c = 15.465(4) Å, α = 87.887(4)°, β = 89.803(4)°, γ = 72.727(4)°, V = 1114.9(5) Å 3 , Z = 2, R gt (F) = 0.0755, wR ret (F 2 ) = 0.184, T = 298 K.
Open Access
Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C₁₆H₁₁NO₃ · 0.5H₂O

8. Januar 2016

Julio Benites, Jaime A. Valderrama, Cynthia Estela, David Ríos, Alejandro Cárdenas, Iván Brito

Seiten: 199-201

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C 16 H 11 NO 3 ·H 2 O, triclinic, P-1 (no. 2), a = 7.4445(3) Å, b = 13.7846(7) Å, c = 14.0875(9) Å, α = 109.945(5)°, β = 101.686(4)°, γ = 101.735(4)°, V = 1271.15(13) Å 3 , Z = 2, R gt (F) = 0.034, wR ref (F 2 ) = 0.093, T = 293(2) K.
Open Access
Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C₁₄H₁₄N₂O₂

6. Februar 2016

Yahia Nasser Mabkhot, Assem Barakat, Hazem A. Ghabbour, Hoong-Kun Fun

Seiten: 203-204

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C 14 H 14 N 2 O 2 , P 2 1 / n (no. 14), a = 13.5536(9) Å, b = 5.0730(3) Å, c = 17.6641(12) Å, β = 100.448(2)°, V = 1194.40(13) Å 3 , Z = 4, R gt (F) = 0.046, wR(F 2 ) = 0.125, T = 100 K.
Open Access
Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C₁₅H₁₄O₆

6. Januar 2016

Julio Benites, Jaime A. Valderrama, David Ríos, Alejandro Cárdenas, Iván Brito

Seiten: 205-206

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C 15 H 14 O 6 , triclinic, P 1̅ (no. 2), a = 8.2996(5) Å, b = 8.3739(4) Å, c = 10.7565(5) Å, α = 94.942(3)°, β = 112.199(4)°, γ = 102.752(4)°, V = 663.09(6) Å 3 , Z = 2, R gt (F) = 0.044, wR ref (F 2 ) = 0.1134, T = 299 K.
Open Access
Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C₃₉H₃₁Cl₂N₃O₆Zn

9. Januar 2016

Yaping Li, Dajun Sun, Julia Ming, Guanfang Su

Seiten: 207-209

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C 39 H 31 Cl 2 N 3 O 6 Zn, monoclinic, C2/c , a = 20.7287(17) Å, b = 14.4602(11) Å, c = 11.2765(9) Å, β = 90.0°, V = 3380.0(5) Å 3 , Z = 4, R gt (F) = 0.0487, wR ref (F 2 ) = 0.1334, T = 293 K.
Open Access
Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C₂₀H₁₈F₂N₃O₃)₂(C₈H₄O₄), C₄₈H₄₀F₄N₆O₁₀

20. Januar 2016

Zhe An, Ling Zhu, Xin-Hua Zhao

Seiten: 211-212

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C 48 H 40 N 6 O 10 F 4 , monoclinic, C 2/ c a = 29.701(2) Å, b = 11.1940(8) Å, c = 13.1275(9) Å, β = 97.393(6)°, V = 4328.2(5) Å 3 , Z = 4, R gt (F) = 0.0462, wR ref (F 2 ) = 0.1337, T = 296 K.
Open Access
Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C₁₄H₁₂O₄

12. Januar 2016

Julio Benites, Jaime A. Valderrama, David Ríos, Alejandro Cárdenas, Iván Brito

Seiten: 213-214

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C 14 H 12 O 4 , orthorhombic, Pca 2 1 (no. 29), a = 22.6015(12) Å, b = 7.1344(4) Å, c = 7.3789(4) Å, V = 1189.83(11) Å 3 , Z = 4, R gt (F) = 0.065, wR ref (F 2 ) = 0.186, T = 298 K.
Open Access
Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C₂₉H₂₂F₆OS₂

12. Januar 2016

Congbin Fan, Yinglong Fu, Shouzhi Pu

Seiten: 215-217

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C 29 H 22 F 6 OS 2 , monoclinic, P 2 1 / c , a = 6.4504(2) Å, b = 16.9752(4) Å, c = 22.8762(6) Å, β = 91.7790(10)°, V = 2503.66(12) Å 3 , Z = 4, R gt (F) = 0.0377, wR ref (F 2 ) = 0.1156, T = 100(2) K.
Open Access
Crystal structure of poly[diaquabis(μ₂-biphenyl-2,4′-dicarboxylato-κ²O:O′)tris(μ₂-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ²N:N′)dicobalt(II)] monohydrat, C₈₂H₆₄N₁₂O₁₁Co₂

11. Februar 2016

Wang Zi, Xu Guo-Wang, Wang Hai-Bin, Zhou Zhi-Hang, Li Dong-Sheng

Seiten: 219-221

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C 82 H 64 N 12 O 11 Co 2 , orthorhombic, Pbcn (no. 60), a = 22.286(7) Å, b = 22.725(7) Å, c = 14.056(5) Å, V = 7119(4) Å 3 , Z = 4, R gt (F) = 0.0582, wR ref (F 2 ) = 0.1634, T = 296(2) K.
Open Access
Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C₁₆H₁₂N₂O₂F₂

11. Februar 2016

Guang-Hui Zhang

Seiten: 223-224

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C 16 H 12 F 2 N 2 O 2 , monoclinic, C 2/ c (no. 15), a = 13.2109(11) Å, b = 10.957(1) Å, c = 20.2646(18) Å, β = 101.411(9)°, V = 2875.4(4) Å 3 , Z = 8, R gt ( F ) = 0.0529, wR ref ( F 2 ) = 0.1649, T = 293 K.
Open Access
Crystal structure of poly[(di-μ₂-aqua-κ²O:O)bis(μ₅-oxalato-1:2κ²O¹; 1κ¹O²; 3:4:5κ³O³; 3κ¹O⁴)(μ₄-oxalato-1:2κ²O¹; 2:3κ²O²; 3:4κ²O³; 4:1κ²O⁴)dizinc(II)disodium(I)]

30. Januar 2016

Fang-Xia Zhou

Seiten: 225-226

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(C 6 H 4 Na 2 O 14 Zn 2 ) n , monoclinic, P 2 1 / c (no. 14), a = 5.8671(13) Å, b = 15.661(3) Å, c = 6.9649(15) Å, β = 100.343(4)°, V = 629.6(2) Å 3 , Z = 4, R gt ( F ) = 0.049, wR ref (F 2 ) = 0.104, T = 296(2) K.
Open Access
Crystal structure of tetraethylammonium hexachloridotantalate(V), C₈H₂₀Cl₆NTa

8. Januar 2016

Renier Koen, Hendrik G. Visser, Andreas Roodt

Seiten: 227-229

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C 8 H 20 Cl 6 N 1 Ta 1 , monoclinic, P 2 1 / n (no. 14), a = 7.1550(4) Å, b = 10.0090(6) Å, c = 11.6290(4) Å, β = 98.487(5)°, V = 823.7(8) Å 3 , Z = 2, R gt (F) = 0.0207, wR ref (F 2 ) = 0.0531, T = 100(2) K.
Open Access
Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C₁₃H₈Br₂N₂O₃

12. Januar 2016

Yong Hong, Dushu Huang, Wei Liu, Yinghong Zhang

Seiten: 231-232

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C 13 H 8 Br 2 N 2 O 3 , monoclinic, P 2 1 /c (no. 14), a = 12.794(3) Å, b = 7.2041(15) Å, c = 14.862(3) Å, β = 93.355(5)°, V = 1367.5(5) Å 3 , Z = 4, R gt (F) = 0.0398, wR ref (F 2 ) = 0.0938, T = 293 K.
Open Access
The crystal structure of 6-chloro-2,4-diphenylquinoline

13. Januar 2016

Johannes Van Tonder, Hendrik G. Visser, Renier Koen

Seiten: 233-235

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C 21 H 14 ClN, orthorhombic, Pca2 1 (No. 29), a = 7.6860(5) Å, b = 10.1610(5) Å, c = 19.8990(5) Å, V = 1554.1(13) Å 3 , Z = 4, R gt (F) = 0.0318, wR ref (F 2 ) = 0.0783, T = 100(2) K.
Open Access
Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C₂₀H₁₅N₃O·H₂O

23. Januar 2016

Mampotso S. Tsosane, Hendrik G. Visser, Alice Brink

Seiten: 237-239

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C 20 H 15 N 3 O·H 2 O, triclinic, P 1̅ (No. 2), a = 7.066(3) Å, b = 9.996(4) Å, c = 12.873(5) Å, α = 86.007(14)°, β = 74.861(14)°, γ = 69.596(13)°, V = 822.4(6) Å 3 , Z = 2, R gt (F) = 0.0424, wR ref (F 2 ) = 0.1241, T = 100 K.
Open Access
Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C₂₄H₂₁Cl₄N₉Zn₂

11. Februar 2016

Guang-Zhou Zhu, Chun-Ling Li, Ao-Lan Wang, Shi-Yu Wang, Dan-Ling Zou, Xiao-Jing Zhang, Feng-Lei Yang

Seiten: 241-242

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C 24 H 21 Cl 4 N 9 Zn 2 , trigonal, R 3̅c (no. 161), a = 13.3310(13) Å, b = 13.3310(13) Å, c = 58.070(9) Å, V = 8937.3(19) Å 3 , Z = 12, R gt (F) = 0.0409, wR ref (F 2 ) = 0.1491, S = 1.006, T = 296(2) K.
Open Access
Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C₁₂H₂₀ClN₅

9. Februar 2016

Hazem A. Ghabbour, Ayman El-Faham

Seiten: 243-245

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C 12 H 20 ClN 5 , triclinic, P 1̅, a = 8.7253(3) Å, b = 8.9973(4) Å, c = 9.3025(4) Å, α = 90.982(2)°, β = 110.760(1)°, γ = 94.662(2)°, V = 679.78(5) Å 3 , Z = 2, R int = 0.071, wR(F 2 ) = 0.116, T = 100 K.
Open Access
The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C₁₂H₁₃N₃O

9. Januar 2016

Zbigniew Karczmarzyk, Monika Pitucha, Maciej Woś, Waldemar Wysocki, Zofia Urbańczyk-Lipkowska, Maja Morawiak

Seiten: 247-248

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C 12 H 13 N 3 O, monoclinic, P 2 1 / c (no. 14), a = 11.0784(3) Å, b = 14.4910(4) Å, c = 7.1565(2) Å, β = 97.668(2)°, V = 1138.61(5) Å 3 , Z = 4, R gt (F) = 0.0432, wR ref (F 2 ) = 0.1328, T = 296 K.
Open Access
Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C₁₉H₂₀N₂O₄S

13. Januar 2016

Wang Meng-Xue, Fang Zheng, Guo Kai

Seiten: 249-250

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C 19 H 20 N 2 O 4 S, monoclinic, P 2 1 / c , a = 18.983(4) Å, b = 5.057(1) Å, c = 20.304(4) Å, β = 106.10(3)°, V = 1872.7(7) Å 3 , Z = 4, R gt (F) = 0.0680, wR ref (F 2 ) = 0.1423, T = 293(2) K.
Open Access
Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ²N,O)(pyridine-κN)rhenium(I), C₁₉H₁₉N₂O₄Re

23. Januar 2016

Daniel Thabo Marake, Andreas Roodt, Alice Brink

Seiten: 251-254

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C 19 H 19 N 2 O 4 Re, Monoclinic, P 2 1 / c (no. 14), a = 8.2805(3) Å, b = 13.7325(5) Å, c = 16.3560(6) Å, β = 92.431(2)°, V = 1858.2(2) Å 3 , Z = 4, R gt (F) = 0.0347, wR ref (F 2 ) = 0.0930, T = 100 K.
Open Access
Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C₄₄H₃₄S₄

12. Januar 2016

Xu Li-Hua, Ni Zhong-Hai

Seiten: 255-257

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C 44 H 34 S 2 , triclinic, P 1̅ (no.2), a = 9.638(5) Å, b = 9.851(5) Å, c = 11.615(6) Å, α = 69.149(7)°, β = 67.313(6)°, γ = 61.805(6)°, V = 876.0(8) Å 3 , Z = 1, R gt (F) = 0.0529, wR ref (F 2 ) = 0.1467, T = 296(2) K.
Open Access
Crystal structure of catena-poly-(diaqua-(μ₂-1,2-bis(4-pyridyl)ethene-κ²N:N′)-(4-methylphthalato-κ²O,O′)-cobalt(II)trihydrate, C₂₁H₂₆CoN₂O₉

29. Januar 2016

Chang Xing-Hong

Seiten: 259-261

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C 21 H 26 CoN 2 O 9 , orthorhombic, Pca 2 1 (no. 29), a = 16.387(4) Å, b = 12.389(3) Å, c = 11.167(3) Å, V = 2267.1(10) Å 3 , Z = 4, R gt (F) = 0.0444, wR ref (F 2 ) = 0.0839, T = 296 K.
Open Access
Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ²O,O′)-(nitrato-κO)rhenium(I), C₁₆H₂₁O₈N₂F₆Re

11. Februar 2016

Amanda-Lee Manicum, Marietjie Schutte-Smith, Hendrik G. Visser, Carla Pretorius, Andreas Roodt

Seiten: 263-266

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C 16 H 21 O 8 N 2 F 6 Re, triclinic, P 1̅, a = 9.161(5) Å, b = 10.283(5) Å, c = 12.974(5) Å, α = 87.739(5)°, β = 78.339(5)°, γ = 75.047(5)°, V = 1156.3(10) Å 3 , Z = 2, R gt (F) = 0.037, wR ref (F 2 ) = 0.1012, T = 100(2) K.
Open Access
Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide

20. Januar 2016

Assem Barakat, Naveen Shivalingegowda, Nagamallu Renuka, Ajay Kumar Kariyappa, Muneer Abdoh, Ismail Warad, Neratur Krishnappagowda Lokanath

Seiten: 267-269

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C 15 H 15 N 3 OS, monoclinic, P 2 1 / c (No. 14), a = 10.2852(5) Å, b = 10.1649(5) Å, c = 14.7694(8) Å, β = 107.442(2)°, V = 1473.12(13) Å 3 , Z = 4, R gt (F) = 0.0449, wR ref (F 2 ) = 0.1275, T = 293(2) K.
Open Access
Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C₆H₁₁N₂]₂[CdBr₄]

23. Januar 2016

Lei Gou, Dan Liu, Kun Zhao, Mao Yi-Yang

Seiten: 271-272

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(C 6 H 11 N 2 ) 2 [CdBr 4 ], monoclinic, P 2 1 / c , a = 13.8943(17) Å, b = 10.2820(13) Å, c = 14.7986(18) Å, β = 94.241(3)°, V = 2108.4(5) Å 3 , Z = 4, R gt (F) = 0.0477, wR ref (F 2 ) = 0.1332, T = 273 K.
Open Access
Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C₁₆H₁₉N₃O

23. Januar 2016

Ebtehal S. Al-Abdullah, Hazem A. Ghabbour, Maher M. Al-Jabal, Hoong-Kun Fun, Ali A. El-Emam

Seiten: 273-275

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C 16 H 19 N 3 O, orthorhombic, Pna 2 1 (no. 33), a = 8.0251(7) Å, b = 10.1627(9) Å, c = 17.0686(16) Å, V = 1392.1(2) Å 3 , Z = 4, R gt (F) = 0.064, wR ( F 2 ) = 0.109, T = 100 K.
Open Access
Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C₂₀H₂₈Cl₂CoN₄O₁₈S₂

3. Februar 2016

Rong Zhou, An Jie Liu, Fan Zhang

Seiten: 277-279

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C 20 H 28 Cl 2 CoN 4 O 18 S 2 , monoclinic, P 2 1 / c (no. 14), a = 8.0756(2) Å, b = 17.4328(4) Å, c = 11.5696(2) Å, β = 106.477(1)°, V = 1561.88(6) Å 3 , Z = 2, R gt (F) = 0.0456, wR ref (F 2 ) = 0.1298, T = 296 K.
Open Access
Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C₂₃H₂₁N₃O₂

12. Februar 2016

Bao-Qi Zhang, Lin Zhang, Heng-Qiang Zhang, Cheng-Liang Zhao, Bin Chen

Seiten: 281-283

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C 23 H 21 N 3 O 2 , triclinic, P 1̅ (no. 2), a = 10.305(3) Å, b = 10.4528(16) Å, c = 10.6351(17) Å, b = 101.139(4)°, V = 983.4(4) Å 3 , Z = 2, R gt (F) = 0.0559, wR ref (F 2 ) = 0.1607, T = 295(2) K.
Open Access
Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C₁₆H₁₆FN₃OS

30. Januar 2016

Ali A. El-Emam, Hazem A. Ghabbour, Omar A. Al-Deeb, Mohammed S. M. Abdelbaky, Santiago García-Granda

Seiten: 285-287

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C 16 H 16 FN 3 OS, triclinic, P 1̅ (no. 2), a = 5.6885(3) Å, b = 9.4378(4) Å, c = 15.0736(7) Å, α = 84.037(4)°, β = 81.442(4)°, γ = 74.271(4)°, V = 768.56(7) Å 3 , Z = 2, R gt (F) = 0.0518, wR ref (F 2 ) = 0.1430, T = 100 K.
Open Access
Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C₃₀H₃₄La₄O₃₈

9. Februar 2016

Wen-Tao Qiao, Dan Zhao, Fa-Xue Ma

Seiten: 289-291

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C 30 H 34 La 4 O 38 , triclinic, P 1̅ (no. 2), a = 9.2405(1) Å, b = 10.6952(1) Å, c = 10.8307(1) Å, α = 86.239(1)°, β = 84.014(1)°, γ = 81.367(1)°, V = 1051.13(2) Å 3 , Z = 1, R gt (F) = 0.033, wR ref (F 2 ) = 0.072, T = 296 (2) K.
Open Access
Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C₂₀H₂₈Cl₂ZnN₄O₁₈S₂

8. Februar 2016

Rong Zhou, An Jie Liu

Seiten: 293-294

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C 20 H 28 Cl 2 Zn 4 O 18 S 2 , monoclinic, P 2 1 / c (no. 14), a = 8.0835(16) Å, b = 17.389(4) Å, c = 11.576(2) Å, β = 106.59(3)°, V = 1559.4(6) Å 3 , Z = 2, R gt (F) = 0.0505, wR ref (F 2 ) = 0.1511, T = 296 K.
Open Access
Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C₅H₃NO₄S

3. Februar 2016

Tian Zhang, Yuan-Yuan Jia, Xiao-Ling Sun

Seiten: 295-297

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C 5 H 3 NO 4 S, monoclinic, P 2 1 / c , a = 11.7169(18) Å, b = 8.2671(12) Å, c = 28.478(4) Å, β = 93.396(2)°, Z = 16, F (000) = 1408, V = 2753.6(7) Å 3 , R gt (F) = 0.039, wR ref (F 2 ) = 0.107, T = 296 K.
Open Access
Crystal structure of dirubidium trimercury(II) tetraselenide, Rb₂Hg₃Se₄

9. Februar 2016

Kang-Woo Kim

Seiten: 299-300

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Rb 2 Hg 3 Se 4 , orthorhombic, Ibam (no. 72), a = 6.4183(9) Å, b = 11.626(2) Å, c = 14.454(2) Å, V = 1078.5(3) Å 3 , Z = 4, R gt (F) = 0.038, wR ref (F 2 ) = 0.142, T = 173 K.
Open Access
Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C₁₉H₂₂ClN₃OS

29. Januar 2016

Monirah A. Al-Alshaikh, Hazem A. Ghabbour, Abdul-Malek S. Al-Tamimi, Mohammed S.M. Abdelbaky, Santiago Garcia-Granda, Ali A. El-Emam

Seiten: 301-303

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C 19 H 22 ClN 3 OS, orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 7.0418(2) Å, b = 10.8802(3) Å, c = 23.5506(6) Å, V = 1804.36(8) Å 3 , Z = 4, R gt (F) = 0.0413, wR ref (F 2 ) = 0.1110, T = 100 K.
Open Access
Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C₂H₁₂N₈O₈Mg

12. Februar 2016

Wang Xiaojun, Shaohua Jin, Lijie Li, Shusen Chen, Qinghai Shu

Seiten: 305-306

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C 2 H 12 N 8 O 8 Mg, orthorhombic, Pbcn , a = 9.858(8) Å, b = 6.852(5) Å, c = 18.276(3) Å, V = 1185.6(16) Å 3 , Z = 4, R gt ( F ) = 0.0245, wR ref ( F 2 ) = 0.0693, T = 293(2) K.
Open Access
The crystal structure of catena-poly[(μ₂-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ²N:N′)silver(I)] nitrate, C₂₀H₁₄N₅AgO₃

6. Februar 2016

Guo-Wang Xu, Hong-Hong Tao, Zhong-Long Wang

Seiten: 307-308

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C 20 H 14 N 5 O 3 Ag, monoclinic, C 2/ c (no. 15), a = 17.501 Å, b = 9.896 Å, c = 12.768 Å, β = 124.84°, V = 1814.8 Å 3 , Z = 4, R gt (F) = 0.0484, wR ref (F 2 ) = 0.1042, T = 293 K.
Open Access
The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C₁₄H₁₀Cl₂O₂

8. Februar 2016

Wang Jianlong, Chen Lizhen

Seiten: 309-310

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C 14 H 10 Cl 2 O 2 , monoclinic, P 2 1 / c (no. 14), a = 13.448(7) Å, b = 7.6635(5) Å, c = 13.638(6) Å, β = 117.14(6)°, V = 1250.7(9) Å 3 , Z = 4, R gt (F) = 0.0318, wR ref (F 2 ) = 0.0738, T = 104.8 K.
Open Access
The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C₃H₆N₄O₅

9. Februar 2016

Li Jing, Wang Jianlong

Seiten: 311-312

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C 3 H 6 N 4 O 5 , monoclinic, P 2 1 / n (no. 14), a = 5.8128(13) Å, b = 17.2389(14) Å, c = 7.1072(6) Å, β = 112.056(16)°, V = 660.06(16) Å 3 , Z = 4, R gt (F) = 0.0330, wR ref (F 2 ) = 0.0752, T = 103.0 K.
Open Access
Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C₁₁H₁₁NO₃

13. Februar 2016

Mohamed I. Attia, Hazem A. Ghabbour, Hoong-Kun Fun

Seiten: 313-314

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C 11 H 11 NO 3 , monoclinic, P 2 1 / n (no. 14), a = 7.8956(6) Å, b = 5.8304(4) Å, c = 22.0407(16) Å, β = 91.919(3)°, V = 1014.06(13) Å 3 , Z = 4, R(F) = 0.045, wR(F 2 ) = 0.125, T = 100 K.
Open Access
Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C₁₉H₁₅NO₃

6. Februar 2016

Gang Li, Wei-Min Zhou, Li-Chun Zhu, Li Wang

Seiten: 315-317

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C 19 H 15 NO 3 , monoclinic, P 2 1 / n , a = 9.1811(4) Å, b = 16.0396(6) Å, c = 10.1330(5) Å, β = 98.640(5)° V = 1475.27(11) Å 3 , Z = 4, R gt (F) = 0.0539, wR ref (F 2 ) = 0.1373, T = 294.29(10) K.
Open Access
Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C₁₂H₁₂ClNO₂S₃

6. Februar 2016

Assem Barakat, Hazem A. Ghabbour, Abdullah Mohammed Al-Majid, Mohamed M. Said, El Sayed H. El Tamany, Hoong-Kun Fun

Seiten: 319-320

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C 12 H 12 ClNO 2 S 3 , triclinic, P 1̅ (no. 2), a = 4.4065(7) Å, b = 12.326(2) Å, c = 13.399(2) Å, β = 96.032(6)°, V = 718.2(2) Å 3 , Z = 2, R gt (F) = 0.0668, wR( F 2 ) = 0.164, T = 100 K.
Open Access
Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C₂₅H₃₂Cl₂F₃N₅O₆

6. Februar 2016

Assem Barakat, Hazem A. Ghabbour, Abdullah Mohammed Al-Majid, Ching-Kheng Quah, Hoong-Kun Fun

Seiten: 321-323

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C 25 H 32 Cl 2 F 3 N 5 O 6 , orthorhombic, P 2 1 2 1 2 1 (no. 19) a = 11.0768(4) Å, b = 15.6620(5) Å, c = 16.6830(5) Å, V = 2894.25(16) Å 3 , Z = 4, R gt ( F ) = 0.0509, wR ( F 2 ) = 0.1498, T = 100 K.
Open Access
Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide

9. Februar 2016

Yan Dong

Seiten: 325-327

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C 18 H 19 NO 3 S, monoclinic, Pc (no. 7), a = 7.710(2) Å, b = 5.701(2) Å, c = 19.053(6) Å, β = 99.031(6)°, V = 827.1(4) Å 3 , Z = 2, R gt (F) = 0.0361, wR ref (F 2 ) = 0.0885, T = 296 K.
Open Access
Crystal structure of (1,10-phenanthroline-κ²N,N′)bis(thiocyanato-κN)platinum(II), C₁₄H₈N₄PtS₂

8. Februar 2016

Kwang Ha

Seiten: 329-330

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C 14 H 8 N 4 PtS 2 , monoclinic, P2 1 / n (no. 14), a = 7.3318(7) Å, b = 15.1300(15) Å, c = 12.5924(13) Å, β = 90.379(2)°, V = 1396.8(2) Å 3 , Z = 4, R gt (F) = 0.0349, wR ref (F 2 ) = 0.0668, T = 183(2) K.
Open Access
Crystal structure of di(μ₂-chlorido)bis[2-(2-pyridyl)phenyl-κ²N,C¹]dipalladium(II), C₂₂H₁₆Cl₂N₂Pd₂

8. Februar 2016

Kwang Ha

Seiten: 331-332

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C 22 H 16 Cl 2 N 2 Pd 2 , monoclinic, P 2 1 / c (no. 14), a = 7.2249(6) Å, b = 17.0538(14) Å, c = 8.4291(7) Å, β = 112.211(2)°, V = 961.50(14) Å 3 , Z = 2, R gt (F) = 0.0217, wR ref (F 2 ) = 0.0496, T = 200(2) K.
Open Access
Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr₂(C₅H₅N)₂

8. Februar 2016

Kwang Ha

Seiten: 333-334

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C 10 H 10 Br 2 N 2 Pd, triclinic, P 1̅ (no. 2), a = 5.6549(3) Å, b = 7.0210(3) Å, c = 7.7723(4) Å, α = 80.031(3)°, β = 84.601(2)°, γ = 89.222(2)°, V = 302.58(3) Å 3 , Z = 1, R gt (F) = 0.0309, wR ref (F 2 ) = 0.0841, T = 223(2) K.

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