Zeitschrift für Kristallographie - New Crystal Structures

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Volume 229, Issue 2

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Zeitschrift für Kristallographie - New Crystal Structures

Contents

Open Access
Crystal structure of 2-((E)-(6-methylpyridin-2-ylimino)methyl)-4- methylphenol, C₁₄H₁₄N₂O

September 5, 2014

Fang-Fang Dang, Dang-Yang Zhao, Hui Guo

Page range: 77-78

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C 14 H 14 N 2 O, monoclinic, P2 1 /n (no. 14), a = 16.0418(9) Å, b = 4.6119(2) Å, c = 17.0111(9) Å, β = 106.585(6)°, V = 1206.2 Å 3 , Z = 4, R gt (F) = 0.0660, wR ref (F 2 ) = 0.1994, T = 293 K.
Open Access
Crystal structure of poly[(μ-2,2'-bipyridine-3,3',5,5'-tetracarboxylato)- hexaaqua-dicobalt(II)], C₁₄H₁₆Co₂N₂O₁₄

September 5, 2014

Yue-Bao Jin, Hong Yu, Jie Li, Ke-Wei Lei

Page range: 79-80

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C 14 H 16 Co 2 N 2 O 14 , monoclinic, C2/c (no. 15), a = 26.257(3) Å, b = 6.7342(7) Å, c = 21.401(2) Å, β = 108.856(1)°, V = 3581.0 Å 3 , Z = 8, R gt (F) = 0.0254, wR ref (F 2 ) = 0.0669, T = 296 K.
Open Access
Crystal structure of N,Nʹ-ethylene-bis(o-hydroxyacetophenone-iminato- κ⁶O,Oʹ,N,Nʹ:O,Oʹ-bis(nitrato-κ²O,Oʹ)-dicopper(II), C₁₈H₁₈Cu₂N₄O₈

September 5, 2014

Jianhua Sun, Yuhai Liu, Weihua Li, Hui Lu

Page range: 81-82

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C 18 H 18 Cu 2 N 4 O 8 , monoclinic, C2/c (no. 15), a = 11.488(2) Å, b = 10.475(2) Å, c = 16.942(3) Å, β = 106.769(3)°, V = 1952.1 Å 3 , Z = 4, R gt (F) = 0.0247, wR ref (F 2 ) = 0.0866, T = 296 K.
Open Access
Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1-H-1,3-(2-methylimdazol)} dibromidomercury(II), [Hg(C₁₁H₁₁N₅)₂Br₂], C₂₂H₂₂Br₂HgN₁₀

September 5, 2014

Hai-Yan Yang, Ying-Hua Li

Page range: 83-84

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C 22 H 22 Br 2 HgN 10 , monoclinic, P2 1 /c (no. 14), a = 7.2071(3) Å, b = 27.4869(12) Å, c = 13.3612(4) Å, β = 103.638(3)°, V = 2572.3 Å 3 , Z = 4, R gt (F) = 0.0383, wR ref (F 2 ) = 0.0788, T = 291 K.
Open Access
Crystal structure of 2,3-bis(3'-methylthiophene-5'-carbaldehyde-2-yl) thiophene, C₁₆H₁₂O₂S₃

September 5, 2014

Xiaochuan Li, Wenjuan Jiang, Young-A Son

Page range: 85-86

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C 16 H 12 O 2 S 3 , orthorhombic, Pbcn (no. 60), a = 10.8457(4) Å, b = 8.1000(3) Å, c = 17.6048(6) Å, V = 1546.6 Å 3 , Z = 4, R gt (F) = 0.0401, wR ref (F 2 ) = 0.0953, T = 296 K.
Open Access
Crystal structure of trans-bis(nitrato-κO)bis(4-phenylpyridine-κN)palladium( II), Pd(NO₃)₂(C₁₁H₉N)₂, C₂₂H₁₈N₄O₆Pd

September 5, 2014

Kwang Ha

Page range: 87-88

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C 22 H 18 N 4 O 6 Pd, monoclinic, C2/c (no. 15), a = 20.336(3) Å, b = 8.424(1) Å, c = 15.024(2) Å, β = 127.673(2)°, V = 2037.0 Å 3 , Z = 4, R gt (F) = 0.0188, wR ref (F 2 ) = 0.0526, T = 200 K.
Open Access
Crystal structure of trans-dibromido-bis(4-phenylpyridine-κN)palladium( II), PdBr₂(C₁₁H₉N)₂, C₂₂H₁₈Br₂N₂Pd

September 5, 2014

Kwang Ha

Page range: 89-90

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C 22 H 18 Br 2 N 2 Pd, monoclinic, C2/c (no. 15), a = 9.300(2) Å, b = 24.249(4) Å, c = 8.945(2) Å, β = 99.225(4)°, V = 1991.0 Å 3 , Z = 4, R gt (F) = 0.0332, wR ref (F 2 ) = 0.0825, T = 200 K.
Open Access
Crystal structure of 1-(4-nitrobenzylsulfinyl)-4-nitrobenzene, C₁₃H₁₀N₂O₅S

September 5, 2014

Ai-Min Li, Shu-Jie Tu, Xin-Zhan Sun, Chong-Qing Wan

Page range: 91-92

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C 13 H 10 N 2 O 5 S, triclinic, P1¯ (no. 2), a = 6.9200(4) Å, b = 8.8062(5) Å, c = 11.0559(6) Å, α = 91.376(4)°, β = 95.563(4)°, γ = 94.905(3)°, V = 667.8 Å 3 , Z = 2, R gt (F) = 0.0524, wR ref (F 2 ) = 0.1138, T = 296 K.
Open Access
Crystal structure of trans-dichloridotetrakis(thiourea-κS)manganese(II), C₄H₁₆Cl₂MnN₈S₄

September 5, 2014

Lijuan Chen, Xiaohui Xu

Page range: 93-94

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C 4 H 16 Cl 2 MnN 8 S 4 , tetragonal, P4 2 /n (no. 86), a = 13.7526(9) Å, c = 9.0785(9) Å, V = 1717.1 Å 3 , Z = 4, R gt (F) = 0.0294, wR ref (F 2 ) = 0.0877, T = 290 K.
Open Access
Crystal structure of triethyl(5-benzoyl-1H-pyrrol-2-yl)methanetricarboxylate, C₂₁H₂₃NO₇

September 5, 2014

Feng Zhang, Meng-Xue Wang, Kai Guo

Page range: 95-96

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C 21 H 23 NO 7 , triclinic, P1¯ (no. 2), a = 8.369(2) Å, b = 10.984(2) Å, c = 11.900(2) Å, α = 84.12(3)°, β = 72.05(3)°, γ = 79.81(3)°, V = 1022.9 Å 3 , Z = 2, R gt (F) = 0.0584, wR ref (F2) = 0.1739, T = 293 K.
Open Access
Crystal structure of 4,6-dimethoxypyrimidin-2-amine-1-(4-nitrophenyl)- piperazine (1:1), C₁₀H₁₄N₃O₂·C₆H₈N₃O₂, C₁₆H₂₃N₆O₄

September 5, 2014

Xin-Yi Wang, Mei-Zi Wang, Feng-Jiao Guo, Juan Sun, Shao-Song Qian

Page range: 97-98

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C 16 H 22 N 6 O 4 , triclinic, P1¯ (no. 2), a = 7.4257(7) Å, b = 11.390(1) Å, c = 11.998(1) Å, α = 65.648(3)°, β = 89.905(3)°, γ = 74.090(3)°, V = 881.9 Å 3 , Z = 2, R gt (F) = 0.0478, wR ref (F 2 ) = 0.1439, T = 273 K.
Open Access
Crystal structure of (E)-(2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methylene)- N-phenylhydrazinecarbothioamide, C₁₆H₁₅N₃O₂S

September 5, 2014

Shi-Yao Chen, Feng-Min Guo, Yang-Ye Huang, Jian Ma, Na Li, Juan Sun

Page range: 99-100

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C 16 H 15 N 3 O 2 S, triclinic, P1¯ (no. 2), a = 5.2111(6) Å, b = 10.843(1) Å, c = 13.681(1) Å, α = 79.769(3)°, β = 86.485(3)°, γ = 86.080(4)°, V = 758.0 Å 3 , Z = 10, R gt (F) = 0.0587, wR ref (F 2 ) = 0.1652, T = 273 K.
Open Access
Crystal structure of bis((dimethylphosphoryl)methanaminium) hexachloridoiridate( IV), C₆H₂₂Cl₆IrN₂O₂P₂

September 5, 2014

Denise Kessler, Guido J. Reiss

Page range: 101-102

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C 6 H 22 Cl 6 IrN 2 O 2 P 2 , monoclinic, P2 1 /c (no. 14), a = 7.1388(3) Å, b = 13.7576(5) Å, c = 10.0474(4) Å, β = 104.972(4)°, V = 953.3 Å 3 , Z = 2, R gt (F) = 0.0150, wR ref (F 2 ) = 0.0384, T = 295 K.
Open Access
Crystal structure of iron(II)-benzenedisulfonate-triaqua-bis(Nmethylpyrrolidone), Fe(BDS)(H₂O)₃(NMP)₂, C₁₆H₂₈FeN₂O₁₁S₂

September 5, 2014

Christina Zitzer, Thomas W. T. Muesmann, Jens Christoffers, Mathias S. Wickleder

Page range: 103-106

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C 16 H 28 FeN 2 O 11 S 2 , monoclinic, Pc (no. 7), a = 14.6849(5) Å, b = 7.7856(2) Å, c = 20.1174(7) Å, β = 98.020(2)°, V = 2277.6 Å 3 , Z = 4, R gt (F) = 0.0346, wR ref (F 2 ) = 0.0675, T = 120 K.
Open Access
Crystal structure of tetraaqua diacetato-κ²O,O'-4,4',6,6'-tetramethyl-2,2'- bipyrimidine-κ⁴N,N':N'',N''' dicobalt(II) diacetate dihydrate, C₁₀H₁₉CoN₂O₇

September 5, 2014

Ning Ma, Ye Wang, Shao-Bin Miao

Page range: 107-108

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C 10 H 19 CoN 2 O 7 , triclinic, P1¯ (no. 2), a = 8.622(2) Å, b = 8.724(2) Å, c = 10.600(2) Å, α = 78.507(2)°, β = 88.045(2)°, γ = 71.118(2)°, V = 738.9 Å 3 , Z = 2, R gt (F) = 0.0248, wR ref (F 2 ) = 0.0667, T = 296 K.
Open Access
Crystal structure of tetraaqua dinitrato-κ²O,O'-4,4',6,6'-tetramethyl-2,2'- bipyrimidine-κ⁴N,N':N'',N''' dinickel(II) dinitrate, C₆H₁₁N₄NiO₈

September 5, 2014

Ning Ma, Ye Wang

Page range: 109-110

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C 6 H 11 N 4 NiO 8 , monoclinic, P2 1 /n (no. 14), a = 9.773(2) Å, b = 10.614(2) Å, c = 11.485(2) Å, β = 92.479(2)°, V = 1190.2 Å 3 , Z = 4, R gt (F) = 0.0332, wR ref (F 2 ) = 0.0959, T = 296 K.
Open Access
Crystal structure of [1,3-bis(benzimidazol-3-ium-1-yl)propane][bis(2,3- dicarboxy-5-nitrobenzoate)], (C₁₇H₁₈N₄).(O₂NC₉H₄O₆)₂, C₃₅H₂₆N₆O₁₆

September 5, 2014

Jing Liu, Qi Pan

Page range: 111-112

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C 35 H 26 N 6 O 16 , monoclinic, P2/n (no. 13), a = 12.0121(6) Å, b = 9.5473(5) Å, c = 14.1503(6) Å, β = 96.390(4)°, V = 1612.7 Å 3 , Z = 2, R gt (F) = 0.0474, wR ref (F 2 ) = 0.0994, T = 293 K.
Open Access
Crystal structure of (3aR,8aS,9aS)-8a-methyl-3,5-dimethylenedecahydronaphtho[ 2,3-b]furan-2(3H)-one, C₁₅H₂₀O₂

September 5, 2014

Jing-Yu He, Hui-Zhen Jia, Qing-Guo Yao, Si-Jie Liu, Rui-Sheng Hu

Page range: 113-114

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C 15 H 20 O 2 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 6.5445(5) Å, b = 8.7394(6) Å, c = 22.794(2) Å, V = 1303.7 Å 3 , Z = 4, R gt (F) = 0.0748, wR ref (F 2 ) = 0.1419, T = 298 K.
Open Access
Crystal structure of 1-(thiazolo[5,4-b]pyridin-2-yl)hydrazine, C₆H₆N₄S

September 5, 2014

Yun-Lai Ren, Qian Wang, Wei-Min Wang, Chao-Xi Jin

Page range: 115-116

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C 6 H 6 N 4 S, monoclinic, P2 1 /c (no. 14), a = 3.885(2) Å, b = 13.423(8) Å, c = 13.634(8) Å, β = 98.017(6)°, V = 704.1 Å 3 , Z = 4, R gt (F) = 0.0376, wR ref (F 2 ) = 0.1127, T = 296 K.
Open Access
Crystal structure of 2-(methylthio)thiazolo[5,4-b]pyridine, C₇H₆N₂S₂

September 5, 2014

Yun-Lai Ren, Ming Tian, Wei-Min Wang, Chao-Xi Jin

Page range: 117-118

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C 7 H 6 N 2 S 2 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 4.9698(13) Å, b = 10.634(3) Å, c = 15.259(4) Å, V = 806.4 Å 3 , Z = 4, R gt (F) = 0.0256, wR ref (F 2 ) = 0.0597, T = 296 K.
Open Access
Crystal structure of 2-cinnamenyl-1-ferrocenylsulfonyl-1H-1,3-benzimidazole, C₂₅H₂₀FeN₂O₂S

September 5, 2014

Lu-Yao Wang, Dong Meng, Lu Li, Bing-Sen Zhang

Page range: 119-120

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C 25 H 20 FeN 2 O 2 S, monoclinic, C2/c (no. 15), a = 24.0837(6) Å, b = 9.9163(2) Å, c = 19.9314(5) Å, β = 117.055(1)°, V = 4239.2 Å 3 , Z = 8, R gt (F) = 0.0301, wR ref (F 2 ) = 0.0848, T = 296 K.
Open Access
Crystal structure of 4-iodobenzoic acid— 4-((pyridin-4-yl)methylthio)- pyridine (1:1), C₁₈H₁₅IN₂O₂S

September 5, 2014

Hong Qiang, Shu-Jie Tu, Yong-Li Yang

Page range: 121-122

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C 18 H 15 IN 2 O 2 S, monoclinic, P2 1 /c (no. 14), a = 21.078(3) Å, b = 10.537(2) Å, c = 7.938(1) Å, β = 94.46(1)°, V = 1757.7 Å 3 , Z = 4, R gt (F) = 0.0344, wR ref (F 2 ) = 0.0846, T = 296 K.
Open Access
Crystal structure of dimethyl 4-(4-chlorophenyl)-1,4-dihydropyridine-3,5- dicarboxylate, C₁₅H₁₄ClNO₄

September 5, 2014

Jing-Yu He, Qing-Guo Yao, Si-Jie Liu, Hui-Zhen Jia, Hong-Wei Yu

Page range: 123-124

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C 15 H 14 ClNO 4 , monoclinic, P2 1 /c (no. 14), a = 8.3515(6) Å, b = 7.4351(5) Å, c = 23.931(2) Å, β = 96.655(1)°, V = 1476.0 Å 3 , Z = 4, R gt (F) = 0.0503, wR ref (F 2 ) = 0.1412, T = 298 K.
Open Access
Crystal structure of 2,2-dibromo-1-(4-fluoro-2-(4-fluorophenoxy)phenyl) ethanone, C₁₄H₈Br₂F₂O₂

September 5, 2014

Shuang-Hua Yang, Zhi-Wei Zhai

Page range: 125-126

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C 14 H 8 Br 2 F 2 O 2 , monoclinic, P2 1 /c (no. 14), a = 11.009(1) Å, b = 15.787(2) Å, c = 8.687(1) Å, β = 112.912(1)°, V = 1390.7 Å 3 , Z = 4, R gt (F) = 0.0449, wR ref (F 2 ) = 0.1309, T = 296 K.
Open Access
Crystal structure of 2-(4-allyl-4-methyl-2-oxo-1,4-dihydro-2H-benzo[d]- [1,3]oxazin-6-yl)-5-cyano-pyrrole-1-carboxylic acid tert-butyl ester, C₂₂H₂₃N₃O₄

September 5, 2014

Chuanhong Zhang, Jianguo Lin, Gaochao Lv, Yang Cao, Shineng Luo

Page range: 127-128

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C 22 H 23 N 3 O 4 , triclinic, P1¯ (no. 2), a = 6.992(3) Å, b = 8.159(4) Å, c = 18.778(8) Å, α = 92.118(7)°, β = 93.463(7)°, γ = 101.623(7)°, V = 1045.9 Å 3 , Z = 2, R gt (F) = 0.0576, wR ref (F 2 ) = 0.1778, T = 296 K.
Open Access
Crystal structure of 1-carbamoyl-3-cyano-&-carboline, C₁₃H₈N₄O

September 5, 2014

Yue Wang, Qiaomei Jin, Hao Guo

Page range: 129-130

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C 13 H 8 N 4 O, monoclinic, P2 1 /c (no. 14), a = 9.748(2) Å, b = 14.661(3) Å, c = 7.364(2) Å, β = 93.22(3)°, V = 1050.8 Å 3 , Z = 4, R gt (F) = 0.0485, wR ref (F 2 ) = 0.1500, T = 293 K.
Open Access
Crystal structure of [(3-carboxyl-1-(4-carboxylphenylmethylene)-2- oxidopyrinium-κ2O¹,O²)chloride(pyrazino[2,3-f]-[1,10]phenanthroline- κ2N¹,N²)copper], [Cu(C₁₄H₁₀NO₅)Cl(C₁₄H₈N₄)], C₂₈H₁₈ClCuN₅O₅

September 5, 2014

Sha-Sha Li, Yuan-Rui Wang, Lin-Ping Sun, Ya-Feng Li, Qian Qiao

Page range: 131-132

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C 28 H 18 ClCuN 5 O 5 , monoclinic, P2 1 /c (no. 14), a = 11.9225(1) Å, b = 8.2861(1) Å, c = 24.5789(3) Å, β = 91.619(1)°, V = 2427.2 Å 3 , Z = 4, R gt (F) = 0.0477, wR ref (F 2 ) = 0.1358, T = 293 K.
Open Access
Crystal structure of isobutyl 3-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl) propanoate, C₁₀H₁₆N₄O₃

September 5, 2014

Chao Wang, Zhaolun Wang, Xia Song, Jian-Ping Liu

Page range: 133-134

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C 10 H 16 N 4 O 3 , triclinic, P1 (No. 2), a = 5.7929(8) Å, b = 7.348(1) Å, c = 14.222(2) Å, α = 98.649(3)°, β = 91.512(3)°, γ = 102.139(3)°, V = 584.1 Å 3 , Z = 2, R gt (F) = 0.0390, wR ref (F 2 ) = 0.1469, T = 298 K.
Open Access
Crystal structure of poly[(μ₃-di-2-pyrimidylsulfide-κ³S:N,N')-silver(I)] pentafluoropropionate, C₁₁H₆AgF₅N₄O₂S

September 5, 2014

Xin-Zhan Sun, Hao-Jie Yan, Chong-Qing Wan

Page range: 135-136

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C 11 H 6 AgF 5 N 4 O 2 S, monoclinic, P2 1 /m (No. 11), a = 5.962(3) Å, b = 13.088(6)Å, c = 9.339(4)Å, β = 105.449(5)°, V = 702.4 Å 3 , Z = 2, R gt (F) = 0.0214, wR ref (F 2 ) = 0.0556, T = 296 K.
Open Access
Crystal structure of chloro-(2,9-dimethyl-1,10-phenanthroline-κ²N,N')-(4- hydroxybenzoato-κ²O,O')copper(II)—methanol (2/1), C_21.5H₁₉ClCuN₂O_3.5

September 5, 2014

Cui Fenghua, Zhang Shuxia

Page range: 137-138

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C 21.5 H 19 ClCuN 2 O 3.5 , monoclinic, P2 1 /n (no. 14), a = 10.421(1) Å, b = 11.582(1) Å, c = 17.438(2) Å, β = 104.358(1)°, V = 2038.9 Å 3 , Z = 4, R gt (F) = 0.0319, wR ref (F 2 ) = 0.0986, T = 291 K.
Open Access
Crystal structure of 5-(nitro)-salicylaldehydebenzenesulfonic-4-methylhydrazide, C₁₄H₁₅N₃O₆S

September 5, 2014

Xun Feng, Rong-Fang Li, Yu Zhang, Wen Yan Ma

Page range: 139-140

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C 14 H 15 N 3 O 6 S, triclinic, P1¯ (no. 2), a = 6.2417(9) Å, b = 9.887(2) Å, c = 14.035(2) Å, α = 76.204(2)°, β = 85.349(2)°, γ = 80.807(2)°, V = 829.5 Å 3 , Z = 2, R gt (F) = 0.0424, wR ref (F 2 ) = 0.1136, T = 296 K.
Open Access
Crystal structure of diaqua-bis(1,10-phenanthroline)-zinc(II) bis(thiophene-3-carboxy-4-carboxylate) heptahydrate, [Zn(H₂O)₂(C₁₂H₈N₂)₂][(C₆H₃O₄S)₂]·7H₂O, C₃₆H₄₀N₄O₁₇S₂Zn

September 5, 2014

Shu-Hua Liu, Rui-Ling Zhang, En-Xia Li, Qing-Zhong Xu

Page range: 141-142

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C 36 H 40 N 4 O 17 S 2 Zn, monoclinic, C2/c (no. 15), a = 16.690(3) Å, b = 22.905(2) Å, c = 12.940(2) Å, β = 124.849(6)°, V = 4059.6 Å 3 , Z = 4, R gt (F) = 0.0473, wR ref (F 2 ) = 0.1327, T = 293 K.
Open Access
Redetermination of the crystal structure of ammonium formiate at 200 K, CH₅NO₂

September 5, 2014

Eric Hosten, Richard Betz

Page range: 143-144

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CH 5 NO 2 , monoclinic, Pc (no. 7), a = 3.7747(3) Å, b = 4.6743(3)Å, c = 9.0947(8) Å, β = 90.642(4)°, V = 160.5 Å 3 , Z = 2, R gt (F) = 0.0168, wR ref (F 2 ) = 0.0427, T = 200(2) K.
Open Access
Crystal structure of 2-(3,5-dimethyl-1H-pyrazol-1-yl)thiazolo[5,4-b]- pyridine, C₁₁H₁₀N₄S

September 5, 2014

Yun-Lai Ren, Qian Wang, Wei-Min Wang, Chao-Xi Jin

Page range: 145-146

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C 11 H 10 N 4 S, orthorhombic, Pbca (no. 61), a = 12.132(1) Å, b = 8.5791(8) Å, c = 21.292(2) Å, V = 2216.2 Å 3 , Z = 8, R gt (F) = 0.0389, wR ref (F 2 ) = 0.1053, T = 296 K.
Open Access
Crystal structure of the inorganic-organic hybrid material tris(N,Nʹ- dimethylethylenediammonium) bis(hexachloridorhodate(III)) dihydrate, C₆H₂₃Cl₆N₃ORh

September 5, 2014

Maciej Bujak, Walter Frank

Page range: 147-148

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C 6 H 23 Cl 6 N 3 ORh, triclinic, P1¯ (no. 2), a = 6.9907(2) Å, b = 7.7437(3) Å, c = 15.8733(5) Å, α = 78.590(3)°, β = 89.035(2)°, γ = 85.304(2)°, V = 839.5 Å 3 , Z = 2, R gt (F) = 0.0292, wR ref (F 2 ) = 0.0585, T = 295 K.
Open Access
Crystal structure of (2,2ʹ-bipyrimidine-κ²N,Nʹ)dibromidopalladium(II), C₈H₆Br₂N₄Pd

September 5, 2014

Kwang Ha

Page range: 149-150

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C 8 H 6 Br 2 N 4 Pd, monoclinic, P2 1 /c (no. 14), a = 5.1117(6) Å, b = 14.786(2) Å, c = 14.208(2) Å, β = 92.829(2)°, V = 1072.6 Å 3 , Z = 4, R gt (F) = 0.0263, wR ref (F 2 ) = 0.0652, T = 200 K.
Open Access
Crystal structure of (acetonitrile-κN)chlorido[2-(2-pyridyl)phenyl-κ²N,C] platinum(II), C₁₃H₁₁ClN₂Pt

September 5, 2014

Kwang Ha

Page range: 151-152

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C 13 H 11 ClN 2 Pt, monoclinic, P2 1 /n (no. 14), a = 11.424(1) Å, b = 5.4949(7) Å, c = 20.060(3) Å, β = 104.987(2)°, V = 1216.4 Å 3 , Z = 4, R gt (F) = 0.0225, wR ref (F 2 ) = 0.0525, T = 200 K.
Open Access
Crystal structure of trans-dichloridobis(isoquinoline-κN)palladium(II), C₁₈H₁₄Cl₂N₂Pd

September 5, 2014

Kwang Ha

Page range: 153-154

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C 18 H 14 Cl 2 N 2 Pd, monoclinic, P2 1 /n (no. 14), a = 4.7559(4) Å, b = 11.3651(9) Å, c = 15.080(1) Å, β = 95.852(2)°, V = 810.9 Å 3 , Z = 2, R gt (F) = 0.0206, wR ref (F 2 ) = 0.0537, T = 200 K.
Open Access
Crystal structure of cis-dibromidobis(quinoline-κN)platinum(II) acetonitrile monosolvate, C₂₀H₁₇Br₂N₃Pt

September 5, 2014

Kwang Ha

Page range: 155-156

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C 20 H 17 Br 2 N 3 Pt, triclinic, P1¯ (no. 2), a = 10.2237(7) Å, b = 10.4395(7) Å, c = 10.6023(7) Å, α = 105.302(1)°, β = 110.421(1)°, γ = 99.419(1)°, V = 981.1 Å 3 , Z = 2, R gt (F) = 0.0221, wR ref (F 2 ) = 0.0551, T = 180 K.
Open Access
Crystal structure of (2,2ʹ-bipyridine-κ²N,Nʹ)dibromidopalladium(II) dibromomethane monosolvate, C₁₁H₁₀Br₄N₂Pd

September 5, 2014

Kwang Ha

Page range: 157-158

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C 11 H 10 Br 4 N 2 Pd, triclinic, P1¯ (no. 2), a = 9.0574(9) Å, b = 9.4029(9) Å, c = 10.100(1) Å, α = 74.091(2)°, β = 66.818(2)°, γ = 81.760(2)°, V = 759.9 Å 3 , Z = 2, R gt (F) = 0.0316, wR ref (F 2 ) = 0.0866, T = 200 K.
Open Access
Redetermination of the crystal structure of N,N-diphenylacetamide, at 200 K, C₁₄H₁₃NO

September 5, 2014

Eric Hosten, Richard Betz

Page range: 159-160

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C 14 H 13 NO, orthorhombic, Pbca (no. 61), a = 10.9317(3) Å, b = 11.9675(4) Å, c = 17.2285(5) Å, V = 2253.9 Å 3 , Z = 8, R gt (F) = 0.0340, wR ref (F 2 ) = 0.0879, T = 200 K.
Open Access
Crystal structure of bromido(2,2ʹ:6ʹ,2"-terpyridine-κ³N,Nʹ,Nʺ)platinum( II) tribromido(dimethyl sulfoxide-κS)platinate(II), C₁₇H₁₇Br₄N₃OPt₂S

September 5, 2014

Kwang Ha

Page range: 161-162

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C 17 H 17 Br 4 N 3 OPt 2 S, monoclinic, P2 1 /c (no. 14), a = 6.7647(4) Å, b = 10.8048(6) Å, c = 31.196(2) Å, β = 95.544(1)°, V = 2269.5 Å 3 , Z = 4, R gt (F) = 0.0463, wR ref (F 2 ) = 0.1072, T = 200 K.
Open Access
Crystal structure of (2,2ʹ-bipyrimidine-κ²N,Nʹ)tetrachloridoplatinum(IV) acetone hemisolvate, C_9.50H₉Cl₄N₄O_0.50Pt

September 5, 2014

Kwang Ha

Page range: 163-164

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C 9.50 H 9 Cl 4 N 4 O 0.50 Pt, orthorhombic, Pbcn (no. 60), a = 17.708(2) Å, b = 12.974(1) Å, c = 12.363(1) Å, V = 2840.4 Å 3 , Z = 8, R gt (F) = 0.0249, wR ref (F 2 ) = 0.0591, T = 200 K.
Open Access
Crystal structure of cis-diiodidobis(quinoline-κN)platinum(II), C₁₈H₁₄I₂N₂Pt

September 5, 2014

Kwang Ha

Page range: 165-166

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C 18 H 14 I 2 N 2 Pt, monoclinic, C2/c (no. 15), a = 18.803(1) Å, b = 9.1761(5) Å, c = 11.6537(7) Å, β = 112.260(1)°, V = 1860.9 Å 3 , Z = 4, R gt (F) = 0.0307, wR ref (F 2 ) = 0.0685, T = 200 K.
Open Access
Crystal structure of N-(2-nitrophenyl)-2-(propan-2-ylidene)hydrazinecarbothioamide, C₁₀H₁₂N₄O₂S

September 5, 2014

Li Ma, Zhong-Feng Li, Sheng-Li Cao

Page range: 167-168

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C 10 H 12 N 4 O 2 S, monoclinic, C2/c (no. 15), a = 32.331(6) Å, b = 4.603(1) Å, c = 16.254(3) Å, β = 101.14(2)°, V = 2373.1 Å 3 , Z = 8, R gt (F) = 0.0712, wR ref (F 2 ) = 0.1756, T = 296 K.
Open Access
Crystal structure of trans-[1,3-bis(9-benzyl-9H-fluoren-9-yl) benzimidazol-2-ylidene] pyridine palladium(II) dichloride, C₅₂H₃₉Cl₂N₃Pd

September 5, 2014

Matthieu Teci, Eric Brenner, Dominique Matt, Loïc Toupet

Page range: 169-171

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C 52 H 39 Cl 2 N 3 Pd, tetragonal, I4 1 /a (no. 88), a = 40.0310(3) Å, c = 10.4211(1) Å, V = 16699.6 Å 3 , Z = 16, R gt (F) = 0.0292, wR ref (F 2 ) = 0.0709, T = 120 K.
Open Access
Crystal structure of catena[dichlorido-1,4-bis(2-methylbenzimidazol-1- ylmethyl)benzene-cadmium(II)]–N,N-dimethylformamide–water (2:2:1), [CdCl₂(C₂₄H₂₂N₄)]-C₃N₂O₂H₇-0.5H₂O, C₅₄H₆₀Cd₂Cl₄N₁₀O₃

September 5, 2014

Chun-Ying Xu, Wenjuan Chu, Shimin Wang, Yalin Zhang

Page range: 172-174

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C 54 H 60 Cd 2 Cl 4 N 10 O 3 , monoclinic, P2 1 /c (no. 14), a = 9.552(2) Å, b = 26.647(5) Å, c = 11.094(2) Å, β = 98.23(3)°, V = 2794.7 Å 3 , Z = 2, R gt (F) = 0.0485, wR ref (F 2 ) = 0.0968, T = 293 K.
Open Access
Crystal structure of 8-(2-methylphenyl)-11-[(E)-(2-methylphenyl)- methylidene]-14-hydroxy-3,13-diazaheptacyclo- [13.7.1.^9,13.0^2,9.0^2,14.0^3,7.0^19,23]tetracosa-1(22),15,17,19(23),20-pentaen-10- one methanol monosolvate, C₃₇H₃₄N₂O₂-CH₃OH, C₃₈H₃₈N₂O₃

September 5, 2014

Abdulrahman Ibrahim Almansour, Raju Suresh Kumar, Natarajan Arumugam, Ramachandran Aruna Nagalakshmi, Janakiraman Suresh

Page range: 175-177

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C 38 H 38 N 2 O 3 , monoclinic, P2 1 /c (no. 14), a = 11.3562(2) Å, b = 17.0817(4) Å, c = 15.2368(3) Å, β = 93.539(1)°, V = 2950.1 Å 3 , Z = 4, R gt (F) = 0.0498, wR ref (F 2 ) = 0.1133, T = 293 K.
Open Access
Crystal structure of catena-bis[(4-chlorobenzoate-κO)-(1,4-bis(2-methylbenzimidazol- 1-ylmethyl)benzene-κ²N:N')zinc(II)], C₃₈H₃₀Cl₂N₄O₄Zn

September 5, 2014

Chun-Ying Xu, Qiuxi Chen, Guohui Kang, Tong Su, Xuechun Yang

Page range: 178-180

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C 38 H 30 Cl 2 N 4 O 4 Zn, monoclinic, P2 1 /c (no. 14), a = 11.5694(8) Å, b = 14.143(1) Å, c = 21.969(2) Å, β = 100.856(2)°, V = 3530.5 Å 3 , Z = 4, R gt (F) = 0.0499, wR ref (F 2 ) = 0.1282, T = 296 K.
Open Access
Crystal structure of tri-(1,4-bis(imidazol-1-yl)butane)-cadmium(II) dihexafluorophosphate, {[Cd(bimb)₃](PF₆)₂}_n, C₃₀H₄₂CdF₁₂N₁₂P₂

September 5, 2014

Xia Zhu, Ying Guo, Jian-Gang Li, Kun Yang

Page range: 181-183

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C 30 H 42 CdF 12 N 12 -P 2 , trigonal, P3 (no. 143), a = 13.318(2) Å, c = 13.278(2) Å, V = 2039.4 Å 3 , Z = 2, R gt (F) = 0.0353, wR ref (F 2 ) = 0.0954, T = 193 K.
Open Access
Crystal structure of diaquabis(benzoato-κO)(1,10-phenanthroline- κ²N,N')- manganese(II) 1.5 hydrate, C₂₆H₂₅MnN₂O_7.5

September 5, 2014

Xiao-Miao Chen, Zheng-Jun Liu, Meng-Qi Cheng, Shi-You Hao, Yu-Jie Li

Page range: 184-186

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C 26 H 25 MnN 2 O 7.5 , tetragonal, I4 1 /a (no. 88), a = 29.373(3) Å, c = 11.469(2) Å, V = 9894.7 Å 3 , Z = 16, R gt (F) = 0.0330, wR ref (F 2 ) = 0.0791, T = 293 K.
Open Access
Crystal structure of poly[diaqua-(1,2-di(4-pyridyl)ethylene-κ²N:N')- bis(1,2-di(4-pyridyl)ethylene-κN)-bis(3-nitro-1,2-benzenedicarboxylato- κ³O,O':O'')cobalt(II)], C₅₂H₄₀Co₂N₈O₁₄

September 5, 2014

Gui-Lian Li, Dong Yin

Page range: 187-190

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C 52 H 40 Co 2 N 8 O 14 , triclinic, P1¯ (no. 2), a = 11.423(5) Å, b = 13.051(6) Å, c = 17.776(8) Å, α = 74.185(5)°, β = 86.110(6)°, γ = 70.758(6)°, V = 2407(2) Å 3 , Z = 2, R gt (F) = 0.0933, wR ref (F 2 ) = 0.1817, T = 296 K.

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