Zeitschrift für Kristallographie - New Crystal Structures

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Volume 228, Issue 1

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Zeitschrift für Kristallographie - New Crystal Structures

Contents

Open Access
Crystal structure of 2-(pyridine-4-yl)-1H-imidazole-4,5-dicarboxylic acid, monohydrate, C₁₀H₉N₃O₅·H₂O, C₁₀H₉N₃O₅

October 18, 2014

Xin-Yu Yang, Xun Feng, Jing-Jing Shang, Zhi-Qiang Shi

Page range: 1-2

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C 10 H 9 N 3 O 5 , monoclinic, P2 1 /c (no. 14), a = 5.6030(8) Å, b = 8.422(1) Å, c = 21.521(3) Å, β = 94.809(2)°, V = 1011.9 Å 3 , Z = 4, R gt (F) = 0.0419, wR ref (F 2 ) = 0.1171, T = 293 K.
Open Access
Crystal structure of bis-aqua(μ₄-pyridine-2,4,6-tricarboxylato-κ³N,O,O') cerium(III)-water(1:1), {[Ce(ptc)(H₂O)₂]·H₂O}_n, C₈H₈CeNO₉

October 18, 2014

Cheng-Qiang Zhao, Yang-Miao Ou, Zhi-Yuan Zhao, Xiu-Ju Yin, Yi-Min Jiang

Page range: 3-4

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C 8 H 8 CeNO 9 , monoclinic, P2 1 /c (no. 14), a = 6.8545(8) Å, b = 12.077(1) Å, c = 13.625(2) Å, β = 100.035(1)°, V = 1110.6 Å 3 , Z = 4, R gt (F) = 0.0188, wR ref (F 2 ) = 0.0480, T = 291 K.
Open Access
Crystal structure of tris(1,10-phenanthroline-N,N')manganese(II)dichloro octahydrate, C₃₆H₄₀Cl₂MnN₆O₈

October 18, 2014

Xinfang Wang

Page range: 5-6

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C 36 H 40 Cl 2 MnN 6 O 8 , tetragonal, I4 1 /a (no. 88), a = 35.922(1) Å, c = 11.8977(8) Å, V = 15352.4(12) Å 3 , Z = 16, R gt (F) = 0.0801, wR ref (F 2 ) = 0.2670, T = 293 K.
Open Access
Crystal structure of (4-nitrophenyl)methanol, C₇H₇NO₃

October 18, 2014

Pei Zou, Hao Wu, Min-Hao Xie, Ya-Ling Liu, Biao Huang

Page range: 7-8

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C 7 H 7 NO 3 , triclinic, P 1 ̄ (no. 2), a = 6.211(3) Å, b = 7.402(4) Å, c = 7.773(4) Å, α = 110.878(7)°, β = 93.694(4)°, γ = 90.730(6)°, V = 333.0 Å 3 , Z = 2, R gt (F) = 0.0494, wR ref (F 2 ) = 0.1023, T = 153 K.
Open Access
Crystal structure of tetrakis((μ-naphthalene-1-carboxylato-κ²O,O’)bis- (pyridine)copper(II), C₅₄H₃₈Cu₂N₂O₈

October 18, 2014

Wei Xu, Xiao-Ke Yu

Page range: 9-10

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C 54 H 38 Cu 2 N 2 O 8 , monoclinic, P2 1 /n (no. 14), a = 10.783(2) Å, b = 13.968(3) Å, c = 15.808(3) Å, β = 104.23(3)°, V = 2307.9 Å 3 , Z = 2, R gt (F) = 0.0436, wR ref (F 2 ) = 0.1502, T = 295 K
Open Access
Crystal structure of 1-methyl-5-(4-(1-methyl-1H-tetrazol-5-ylthio) butylthio)-1H-tetrazole, C₈H₁₄N₈S₂

October 18, 2014

Daocheng Xia, Feng Feng

Page range: 11-12

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C 8 H 14 N 8 S 2 , monoclinic, P2 1 /n (no. 14), a = 8.455(1) Å, b = 9.7574(8) Å, c = 8.9024(9) Å, β = 116.23(1)°, V = 658.8 Å 3 , Z = 2, R gt (F) = 0.0528, wR ref (F 2 ) = 0.1224, T = 293 K.
Open Access
Crystal structure of tris(1,8-diazabicyclo[5.4.0]undec-7-ene)[(μ₁₂- phosphato)-tetracosakis(μ₂-oxo)-dodecaoxo-dodeca-molybdenum], C₂₇H₅₁Mo₁₂N₆O₄₀P

October 18, 2014

Daocheng Xia, Feng Feng

Page range: 13-14

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C 27 H 51 Mo 12 N 6 O 40 P, trigonal, R3c (no. 161), a = 20.212(5) Å, c = 23.801(5) Å, V = 8420.8 Å 3 , Z = 6, R gt (F) = 0.0318, wR ref (F 2 ) = 0.0610, T = 293 K.
Open Access
Crystal structure of hexachloro-bis-((4'-(pyridin-3-yl)-2,2':6',2''- terpyridine)-trizinc(II)-methanol, [Zn₃(3-pytpy)₂Cl₆)]CH₃OH, C₄₁H₃₂Cl₆N₈OZn₃

October 18, 2014

Lei Gou

Page range: 15-16

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C 41 H 32 Cl 6 N 8 OZn 3 , monoclinic, C2/c (no. 15), a = 13.8857(8) Å, b = 13.5194(8) Å, c = 23.709(1) Å, β = 106.835(4)°, V = 4260.0 Å 3 , Z = 4, R gt (F) = 0.0375, wR ref (F 2 ) = 0.0970, T = 296 K
Open Access
Crystal structure of catena-((μ₂-4-amino-3,5-bis(4-pyridyl)-1,2,4-triazole) copper(I)chloride, C₁₂H₁₀ClCuN₆

October 18, 2014

Daocheng Xia, Feng Feng

Page range: 17-18

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C 12 H 10 ClCuN 6 , monoclinic, P2 1 /n (no. 14), a = 7.7819(4) Å, b = 12.9634(6) Å, c = 12.4449(6) Å, β = 91.456(4)°, V = 1255.0 Å 3 , Z = 4, R gt (F) = 0.0474, wR ref (F 2 ) = 0.0938, T = 293 K.
Open Access
Crystal structure of catena-poly[[diaqua(benzoate-κO¹)cobalt(II)]-μ-4,4'- bis-(1,2,4-triazol-1-ylmethyl)biphenyl-κ²-N:N'], [Co(C₁₈H₁₆N₆)(C₇H₅O₂)₂(H₂O)₂]n, C₃₂H₃₀CoN₆O₆

October 18, 2014

Lianqing Song, Lin Lin, Meihong Zhao, Guoshi Cui, Jianghua Gao

Page range: 19-20

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C 32 H 30 CoN 6 O 6 , monoclinic, P2 1 /c (no. 14), a = 16.452(3) Å, b = 5.495(1) Å, c = 17.295(4) Å, β = 113.39(3)°, V = 1435.0 Å 3 , Z = 2, R gt (F) = 0.0482, wR ref (F 2 ) = 0.1203, T = 293 K.
Open Access
Crystal structure of bis-(μ₂-3-methylbenzoato-κO:κO’) (1,10-phenanthroline-κ²N,N’)manganese(II), C₂₈H₂₂MnN₂O₄

October 18, 2014

Hong-Lin Zhu, Xiao-Ke Yu

Page range: 21-22

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C 28 H 22 MnN 2 O 4 , monoclinic, C2/c (no. 15), a = 27.070(8) Å, b = 11.762(3) Å, c = 7.321(2) Å, β = 92.18(3)°, V = 2329.3 Å 3 , Z = 4, R gt (F) = 0.0329, wR ref (F 2 ) = 0.0906, T = 293 K
Open Access
Redetermination of the structure of 9,10-dibromoanthracene, C₁₄H₈Br₂

October 18, 2014

Arun M. Isloor, A. M. Vijesh, Thomas Gerber, Eric Hosten, Richard Betz

Page range: 23-24

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C 14 H 8 Br 2 , triclinic, P 1 ̄ (no. 2), a = 4.0107(1) Å, b = 8.8373(3) Å, c = 16.1148(5) Å, α = 78.658(2)°, β = 83.321(1)°, γ = 80.259(1)°, V = 549.9 Å 3 , Z = 2, R gt (F) = 0.0211, wR ref (F 2 ) = 0.0526, T = 200 K.
Open Access
Crystal structure of hexaaquazinc(II) 4-nitrobenzoate dihydrate, C₁₄H₂₄N₂O₁₆Zn

October 18, 2014

Ye-Dan Shen, Jian-Li Lin

Page range: 25-26

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C 14 H 24 N 2 O 16 Zn, triclinic, P 1 ̄ (no. 2), a = 5.980(1) Å, b = 7.363(2) Å, c = 12.360(3) Å, α = 97.90(3)°, β = 96.83(3)°, γ = 91.16(3)°, V = 534.9 Å 3 , Z = 1, R gt (F) = 0.0439, wR ref (F 2 ) = 0.1315, T = 295 K.
Open Access
Crystal structure of 2-(1-oxoisoindolin-2-yl)acetic acid, C₁₀H₉NO₃

October 18, 2014

Xiao-Hui Huang

Page range: 27-28

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C 10 H 9 NO 3 , monoclinic, P2 1 /c (no. 14), a = 8.7343(9) Å, b = 10.163(1) Å, c = 9.992(1) Å, β = 97.986(2)°, V = 878.3 Å 3 , Z = 4, R gt (F) = 0.0381, wR ref (F 2 ) = 0.1071, T = 273 K.
Open Access
Crystal structure of 1-benzyl-3-cyclododecyloxymethylimidazolium tetrafluoroborate, [C₂₃H₃₅N₂O][BF₄], C₂₃H₃₅BF₄N₂O

October 18, 2014

Sylwia Chmielewska, A. Skrzypczak, M. Królikowska

Page range: 29-30

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C 23 H 35 BF 4 N 2 O, triclinic, P 1 ̄ (no. 2), a = 7.8372(6) Å, b = 9.5216(6) Å, c = 16.0650(9) Å, α = 96.431(5)°, β = 90.017(5)°, γ = 100.086(6)°, V = 1172.6 Å 3 , Z = 2, R gt (F) = 0.0411, wR ref (F 2 ) = 0.0979, T = 100 K.
Open Access
Crystal structure of a transition metal Zn(II) complex with 1-phenyl-3- methyl-5-hydroxypyrazole-4-carbaldehyde-(8'-aminoquinoline)- hydrazone, C₂₀H₁₇N₅O₅Zn

October 18, 2014

Ai-Guo Zhong

Page range: 31-32

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C 20 H 17 N 5 O 5 Zn, monoclinic, P2 1 /n (no. 14), a = 9.036(2) Å, b = 13.917(4) Å, c = 15.964(4) Å, β = 100.265(3)°, V = 1975.4 Å 3 , Z = 4, R gt (F) = 0.0422, wR ref (F 2 ) = 0.0893, T = 296 K.
Open Access
Crystal structure of 1-methyl-4-(4-diethylaminophenylazo)pyridinium iodide, C₁₆H₂₁N₄⁺·I^–, C₁₆H₂₁IN₄

October 18, 2014

Soh-ichi Kitoh, Shuhei Fujinami, Akitaka Iwase, Akio Kuwae, Kazuhiko Hanai, Mitsuhiro Suda, Mitsunori Honda, Ko-Ki Kunimoto

Page range: 33-34

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C 16 H 21 IN 4 , monoclinic, P2 1 /n (no. 14), a = 10.433(1) Å, b = 13.846(1) Å, c = 12.162(1) Å, β = 97.294(2)°, V = 1742.7 Å 3 , Z = 4, R gt (F) = 0.0352, wR ref (F 2 ) = 0.0935, T = 123 K.
Open Access
Crystal structure of 2-ethyl-1-ferrocenylsulfonyl-6-nitro-1H-1,3-benzimidazole, C₁₉H₁₇FeN₃O₄S

October 18, 2014

Lu-Yao Wang, Dong Meng, Lu Li

Page range: 35-36

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C 19 H 17 FeN 3 O 4 S, triclinic, P 1 ̄ (no. 2), a = 7.1964(3) Å, b = 10.9732(4) Å, c = 11.6391(4) Å, α = 80.857(2)°, β = 86.758(2)°, γ = 87.323(2)°, V = 905.3 Å 3 , Z = 2, R gt (F) = 0.0275, wR ref (F 2 ) = 0.0754, T = 296 K.
Open Access
Crystal structure of 1-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-yl) ethanone monohydrate, C₁₅H₁₄N₂O₂·H₂O, C₁₅H₁₆N₂O₃

October 18, 2014

Hong-Tao Du, Fang Ma, Ge-Chao Zhang, Bing-Rui Liu, Jun-Ru Wang

Page range: 37-38

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C 15 H 16 N 2 O 3 , tetragonal, I4 1 /a (no. 88), a = 14.646(2) Å, c = 26.028(2) Å, V = 5583.4 Å 3 , Z = 16, R gt (F) = 0.0497, wR ref (F 2 ) = 0.1680, T = 298 K.
Open Access
Crystal structure of aqua-bis-1,10-phenanthroline-tetrafluorophthlatonickel( II)sesquihydrate, [Ni(C₈F₄O₄)(C₁₂H₈N₂)₂)(H₂O)](H₂O)_1.5, C₃₂H₂₁F₄N₄NiO_6.5

October 18, 2014

Yuan-Ying Liu, Jin-Fu Guo, Hui-Yun Li, Guo-Yan Zhao

Page range: 39-40

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C 32 H 21 F 4 N 4 NiO 6.5 , monoclinic, C2/c (no. 15), a = 16.201(3) Å, b = 14.831(3) Å, c = 25.798(5) Å, β = 105.16(3)°, V = 5983.0 Å 3 , Z = 8, R gt (F) = 0.0363, wR ref (F 2 ) = 0.0891, T = 293 K.
Open Access
Crystal structure of 4-chloro-2-nitrobenzoic acid, C₇H₄ClNO₄

October 18, 2014

Hao Wu, Ya-Ling Liu, Hong-Yong Wang, Jun Wu, Pei Zou

Page range: 41-42

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C 7 H 4 ClNO 4 , monoclinic, C2/c (no. 15), a = 12.698(1) Å, b = 10.9537(8) Å, c = 11.4536(9) Å, β = 95.918(5)°, V = 1584.5 Å 3 , Z = 8, R gt (F) = 0.0462, wR ref (F 2 ) = 0.1017, T = 153 K.
Open Access
Crystal structure of 1H-imidazo(4,5-f)-1,10-phenanthroline-terphenyl- 2,5,2',5'-tetracarboxylic acid monohydrate (2:1:1), (C₁₃H₈N₄)₂·(C₂₂H₁₄O₈)·(H₂O), C₄₈H₃₂N₈O₉

October 18, 2014

Xin-Hong Chang, Guang-Feng Li

Page range: 43-44

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C 48 H 32 N 8 O 9 , monoclinic, C2/c (no. 15), a = 26.901(8) Å, b = 7.068(2) Å, c = 20.247(6) Å, β = 93.796(3)°, V = 3841.2 Å 3 , Z = 4, R gt (F) = 0.0689, wR ref (F 2 ) = 0.1822, T = 296 K.
Open Access
Crystal structure of dipyrido(3,2-a:2',3'-c)phenazine-terphenyl-2,5,2',5'- tetracarboxylic acid (2:1), (C₁₈H₁₀N₄)₂·(C₂₂H₁₄O₈), C₅₈H₃₄N₈O₈

October 18, 2014

Xin-Hong Chang, Guang-Feng Li

Page range: 45-46

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C 58 H 34 N 8 O 8 , monoclinic, C2/c (no. 15), a = 28.265(6) Å, b = 10.004(2) Å, c = 15.748(3) Å, β = 92.128(2)°, V = 4449.9 Å 3 , Z = 4, R gt (F) = 0.0614, wR ref (F 2 ) = 0.2012, T = 296 K.
Open Access
Crystal structure of bis-(biphenyl-2,2'-dicarboxylato)bis[(2,2'- dipyridyl)zinc(II)], C₄₈H₃₆N₄O₁₀Zn₂

October 18, 2014

Li-Fang Yang, Wei-Man Tian, Peng Liang

Page range: 47-48

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C 48 H 36 N 4 O 10 Zn 2 , monoclinic, P2 1 /c (no. 14), a = 10.956(4) Å, b = 9.479(3) Å, c = 20.569(7) Å, β = 104.443(4)°, V = 2068.6 Å 3 , Z = 2, R gt (F) = 0.0332, wR ref (F 2 ) = 0.0877, T = 296 K.
Open Access
Crystal structure of N-succinimidyl-4-fluorobenzoate, C₁₁H₈FNO₄

October 18, 2014

Ya-Ling Liu, Pei Zou, Jun Wu, Hong-Yong Wang, Shi-Neng Luo

Page range: 49-50

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C 11 H 8 FNO 4 , monoclinic, P2 1 /n (no. 14), a = 9.177(3) Å, b = 5.472(2) Å, c = 22.414(7) Å, β = 95.264(4)°, V = 1120.7 Å 3 , Z = 4, R gt (F) = 0.0493, wR ref (F 2 ) = 0.1195, T = 203 K.
Open Access
Crystal structure of 4-(4-methylphenyl)-2,2'-bipyridine-6-carboxylic acid- N,N-dimethylformamide (1:0.5), C₁₈H₁₄N₂O₂·0.5C₃H₇NO, C₃₉H₃₅N₅O₅

October 18, 2014

Qiugen Zhang, Jianzhi Han, Yu Xie

Page range: 51-52

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C 39 H 35 N 5 O 5 , monoclinic, P2 1 /n (no. 14), a = 11.576(1) Å, b = 13.220(2) Å, c = 11.931(1) Å, β = 115.075(2)°, V = 1653.9 Å 3 , Z = 2, R gt (F) = 0.0502, wR ref (F 2 ) = 0.1567, T = 298 K.
Open Access
Crystal structure of (N,N'-bis-(salicylidene)-(1S,2S)-1,2-diphenyl-1,2- ethanediaminato)-nickel (II) hemihydrate, C₁₁₂H₉₃N₈Ni₄O₁₂

October 18, 2014

Shende Ding

Page range: 53-54

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C 112 H 93 N 8 Ni 4 O 12 , monoclinic, C2 (no. 5), a = 17.27(1) Å, b = 18.82(1) Å, c = 7.873(5) Å, β = 95.76(1)°, V = 2546.4 Å 3 , Z = 1, R gt (F) = 0.0647, wR ref (F 2 ) = 0.2077, T = 293 K
Open Access
Crystal structure of 1,3-diisopropyl-4,5-dimethylimidazolium oxalic acid monomethyl ester, C₁₄H₂₄N₂O₄

October 18, 2014

Wael Abu Dayyih, Eyad Mallah, Kamal Sweidan, Ahmed Al-Sheikh, Manfred Steimann

Page range: 55-56

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C 14 H 24 N 2 O 4 , monoclinic, P2 1 /n (no. 14), a = 8.1862(8) Å, b = 10.313(1) Å, c = 18.534(2) Å, β = 101.018(8)°, V = 1535.8 Å 3 , Z = 4, R gt (F) = 0.0567, wR ref (F 2 ) = 0.1064, T = 173 K.
Open Access
Crystal structure of quininium-trichloro-zinc(II), ZnCl₃(C₂₀H₂₅N₂O₂), C₂₀H₂₅Cl₃N₂O₂Zn

October 18, 2014

Jaeun Kang, Hoseop Yun, Junghwan Do

Page range: 57-58

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C 20 H 25 Cl 3 N 2 O 2 Zn, orthorhombic, P2 1 2 1 2 1 (no. 19), a = 7.673(2) Å, b = 11.485(2) Å, c = 24.655(5) Å, V = 2172.6 Å 3 , Z = 4, R gt (F) = 0.0487, wR ref (F 2 ) = 0.1381, T = 296 K.
Open Access
Crystal structure of diethyl 5-nitro-isophthalate, C₁₂H₁₃NO₆

October 18, 2014

Pei Zou, Hao Wu, Min-Hao Xie, Ya-Ling Liu, Yong-Jia Shen

Page range: 59-60

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C 12 H 13 NO 6 , orthorhombic, Pca2 1 (no. 29), a = 31.762(7) Å, b = 4.1073(9) Å, c = 19.363(4) Å, V = 2526.0 Å 3 , Z = 8, R gt (F) = 0.0603, wR ref (F 2 ) = 0.1487, T = 163 K.
Open Access
Crystal structure of dipicolinoylamide-bromido-platinum(II), PtBr(C₁₂H₈N₃O₂), C₁₂H₈BrN₃O₂Pt

October 18, 2014

Kwang Ha

Page range: 61-62

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C 12 H 8 BrN 3 O 2 Pt, orthorhombic, Pbca (No. 61), a = 14.230(2) Å, b = 7.5163(8) Å, c = 22.832(3) Å, V = 2442.0 Å 3 , Z = 8, R(F) = 0.0301, wR ref (F 2 ) = 0.0830, T = 200 K.
Open Access
Crystal structure of 4,4'-bipyridine dihydrate, C₁₀H₈N₂·2H₂O, C₁₀H₁₂N₂O₂

October 18, 2014

Xu Huang, Qi-Ming Qiu, Li-Li Zhou, Qiong-Hua Jin, Cun-Lin Zhang

Page range: 63-64

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C 10 H 12 N 2 O 2 , monoclinic, C2 (no. 5), a = 15.811(2) Å, b = 3.7660(5) Å, c = 9.176(1) Å, β = 114.053(2)°, V = 498.9 Å 3 , Z = 2, R gt (F) = 0.0555, wR ref (F 2 ) = 0.1535, T = 298 K.
Open Access
Crystal structure of bis(2,2’bipyridine)(tetrafluorophthalato-κO,κO) zink(II)tetrafluorophthalate, [Zn(C₈HF₄O₄)(C₁₀H₈N₂)₂]C₈HF₄O₄, C₃₆H₁₈F₈N₄O₈Zn

October 18, 2014

Yuan-Ying Liu, Jin-Fu Guo, Hui-Yun Li, Guo-Yan Zhao

Page range: 65-66

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C 36 H 18 F 8 N 4 O 8 Zn, triclinic, P 1 ̄ (no. 2), a = 10.618(2) Å, b = 12.026(2) Å, c = 15.399(2) Å, α = 81.574(2)°, β = 85.344(2)°, γ = 87.642(2)°, V = 1937.7 Å 3 , Z = 2, R gt (F) = 0.0566, wR ref (F 2 ) = 0.1366, T = 293 K.
Open Access
Crystal structure of (Z)-N-((cyclopropanecarbonyl)oxy)benzimidoyl cyanide, C₁₂H₁₀N₂O₂

October 18, 2014

Mei-Yi Wang

Page range: 67-68

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C 12 H 10 N 2 O 2 , monoclinic, P2 1 /c (no. 14), a = 12.294(3) Å, b = 5.281(1) Å, c = 16.230(3) Å, β = 92.70(3)°, V = 1052.5 Å 3 , Z = 4, R gt (F) = 0.0441, wR ref (F 2 ) = 0.1171, T = 113 K.
Open Access
Crystal structure of aqua-di-μ-hydroxy-bis(3-(pyridin-3-yl-oxy)-benzene- 1,2-dicarboxylato)tri-zinc(II), C₂₆H₁₈N₂O₁₃Zn₃

October 18, 2014

Guan-Feng Li, Xun Feng, Zhi-Qiang Shi, Shi-Yu Xie

Page range: 69-70

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C 26 H 18 N 2 O 13 Zn 3 , monoclinic, C2/c (no. 15), a = 24.794(5) Å, b = 9.362(2) Å, c = 11.950(2) Å, β = 112.452(4)°, V = 2563.7 Å 3 , Z = 4, R gt (F) = 0.0681, wR ref (F 2 ) = 0.1855, T = 293 K.
Open Access
Crystal structure of 4,5-dichloro-N-ethyl-2-nitrobenzenamine, C₈H₈Cl₂N₂O₂

October 18, 2014

Guang Zhou Zhu, Zai-Sheng Lu, Huan-Le Shi

Page range: 71-72

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C 8 H 8 Cl 2 N 2 O 2 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 3.9327(8) Å, b = 13.537(3) Å, c = 18.301(4) Å, V = 974.3 Å 3 , Z = 4, R gt (F) = 0.0214, wR ref (F 2 ) = 0.0545, T = 296 K.
Open Access
Crystal structure of 2-methyl-4-(pyridin-3-yl)but-3-yn-2-ol, C₁₀H₁₁NO

October 18, 2014

Qiao-Ru Liu, Xiao-Li Zhang, Wei Ma, Wei-Chun Yang

Page range: 73-74

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C 10 H 11 NO, monoclinic, P2 1 /c (no. 14), a = 5.901(2) Å, b = 13.380(4) Å, c = 11.537(3) Å, β = 95.760(5)°, V = 906.3 Å 3 , Z = 4, R gt (F) = 0.0488, wR ref (F 2 ) = 0.1222, T = 298 K.
Open Access
Crystal structure of ¹_∞[Ni(5-ethyl-3-carboxypyridine-2-carboxylate)₂(1,3- di(4-pyridyl)propane)2], ¹_∞[Ni(Hedpa)₂(bpp)₂], C₃₁H₃₀N₄NiO₈

October 18, 2014

Xiao-Ling Li, Yan Zhao, Ming-Qiao Feng

Page range: 75-76

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C 31 H 30 N 4 NiO 8 , triclinic, P1̄ (no. 2), a = 9.687(2) Å, b = 11.145(2) Å, c = 15.704(3) Å, α = 70.304(2)°, β = 89.859(2)°, γ = 73.906(2)°, V = 1525.9 Å 3 , Z = 2, R gt (F) = 0.0320, wR ref (F 2 ) = 0.0859, T = 296 K.
Open Access
Crystal structure of 2,2-dimethyl-1-(6-nitro-1H-indazol-1-yl)propan-1- one, C₁₂H₁₃N₃O₃

October 18, 2014

Baohua Zou, Zheng Fang, Kai Guo

Page range: 77-78

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C 12 H 13 N 3 O 3 , monoclinic, P2 1 /m (no. 11), a = 7.477(2) Å, b = 6.792(1) Å, c = 12.191(2) Å, β = 92.72(3)°, V = 618.4 Å 3 , Z = 2, R gt (F) = 0.0574, wR ref (F 2 ) = 0.1751, T = 293 K.
Open Access
Crystal structure of tris-(trifluoro-acetate-κO:κO')(μ-1,2-di(4-pyridyl)ethylene- κN:κN')trisilver(I),²_∞[Ag₃(CF₃COO)₃(C₁₂H₁₂N₂)], C₁₈H₁₂Ag₃F₉N₂O₆

October 18, 2014

Fu-An Li, Fu Xu, Wei-Chun Yang

Page range: 79-80

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C 18 H 12 Ag 3 F 9 N 2 O 6 , triclinic, P 1 ̄ (no. 2), a = 10.2866(9) Å, b = 11.951(1) Å, c = 12.030(1) Å, α = 112.702(2)°, β = 93.315(2)°, γ = 111.397(2)°, V = 1235.9 Å 3 , Z = 2, R gt (F) = 0.0956, wR ref (F 2 ) = 0.3122, T = 296 K.
Open Access
Crystal structure of tert-butyl-3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin- 7-yl)propanoate, C₁₄H₂₀N₄O₄

October 18, 2014

Jian-Ping Liu, Chao Wang, Wei Yuan

Page range: 81-82

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C 14 H 20 N 4 O 4 , orthorhombic, Pccn (no. 56), a = 25.821(3) Å, b = 6.9466(8) Å, c = 17.551(2) Å, V = 3148.1 Å 3 , Z = 8, R gt (F) = 0.0456, wR ref (F 2 ) = 0.1405, T = 298 K.
Open Access
Crystal structure of bis(cyclohexane-1,4-dicarboxylato)bis[aqua-(2,2'- dipyridyl) di cadmium(II)] monohydrate, C36H44Cd2N4O12

October 18, 2014

Peng Liang, Wei Wu, Wei-Man Tian, Tia-Tian Ren, Wen-Xiu Xia, Xian-Hong Yin

Page range: 83-84

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C 36 H 44 Cd 2 N 4 O 12 , triclinic, P1̄ (no. 2), a = 9.471(2) Å, b = 10.042(2) Å, c = 10.926(2) Å, α = 88.234(2)°, β = 69.891(2)°, γ = 73.314(2)°, V = 932.0 Å 3 , Z = 1, R gt (F) = 0.0284, wR ref (F 2 ) = 0.0856, T = 296 K.
Open Access
Crys tal struc ture of catena[(μ₃-2-pyridin-4-yl-1H-imidazole-4,5- dicarboxylate)-aqua-manganese(II)dihydrate], C₁₀H₁₁MnN₃O₇

October 18, 2014

Wei Wu, Yan Qin, Peng Liang, Xian-Hong Yin, Pu-Hui Huang

Page range: 87-88

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C 10 H 11 MnN 3 O 7 , orthorhombic, Pna2 1 (no. 33), a = 7.861(6) A, b = 10.337(8) A, c = 15.92(1) A, V = 1293.5 A 3 , Z = 4, R gt (F) = 0.0481, wR ref (F 2 ) = 0.1313, T = 296 K.
Open Access
Crys tal struc ture of [Nd₂(nba)₂(Hnba)₂(H₂O)₆]·2H₂O, C₃₂H₃₀N₄Nd₂O₃₂

October 18, 2014

Fan Gao, Lin Yao, Jie Liu, De-Liang Ma, De-Zhong Niu

Page range: 89-90

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C 32 H 30 N 4 Nd 2 O 32 , triclinic, P1̄ (no. 2), a = 8.137(3) Å, b = 8.800(3) Å, c = 15.184(5) Å, α = 100.201(7)°, β = 91.400(8)°, γ = 104.336(7)°, V = 1034.1 Å 3 , Z = 1, R gt (F) = 0.0431, wR ref (F 2 ) = 0.1155, T = 296 K.
Open Access
Crys tal struc ture of 2,6-diiodo-8-phenyl-BODIPY, C₁₉H₁₇BF₂I₂N₂

October 18, 2014

Xiaochuan Li, Wenjuan Jiang, Yajuan Li, Junna Zhang, Young-A Son

Page range: 91-92

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C 19 H 17 BF 2 I 2 N 2 , monoclinic, P2 1 /c1 (no. 14), a = 15.326(2) A, b = 7.5985(8) A, c = 17.189(2) A, β = 91.834(1)°, V = 2000.7 A 3 , Z = 4, R gt (F) = 0.0270, wR ref (F 2 ) = 0.0680, T = 296 K.
Open Access
Crystal structure of 2,6-diiodo-8-(3-iodophenyl)-phenyl-BODIPY, C₁₉H₁₆BF₂I₃N₂

October 18, 2014

Xiaochuan Li, Wenjuan Jiang, Yajuan Li, Junna Zhang, Young-A Son

Page range: 93-94

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C 19 H 16 BF 2 I 3 N 2 , triclinic, P1̄ (no. 2), a = 10.163(1) Å, b = 10.682(1) Å, c = 11.592(1) Å, α = 63.658(1)°, β = 79.529(3)°, γ = 72.106(2)°, V = 1071.6 Å 3 , Z = 2, R gt (F) = 0.0306, wR ref (F 2 ) = 0.0721, T = 296 K.
Open Access
Crystal structure of 2,3-bis(2,4-dimethylthiazole-3-yl)thiophene, C₁₄H₁₄N₂S₃

October 18, 2014

Xiaochuan Li, Yajuan Li, Junna Zhang, Young-A Son, Yuta Shimada, Shinya Matsumoto

Page range: 95-96

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C 14 H 14 N 2 S 3 , monoclinic, P2 1 /n (no. 14), a = 9.3075(2) Å, b = 15.0363(4) Å, c = 11.0037(3) Å, β = 99.313(1)°, V = 1519.7 Å 3 , Z = 4, R gt (F) = 0.0306, wR ref (F 2 ) = 0.0721, T = 296 K
Open Access
Crystal structure of 5-(2,6-dimethyl-4H-pyran-4-ylidene)-1,3-dimethylpyrimidine- 2,4,6(1H,3H,5H)-trione, C₁₃H₁₄N₂O₄

October 18, 2014

Xiaochuan Li, Yajuan Li, Junna Zhang, Young-A Son

Page range: 97-98

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C 13 H 14 N 2 O 4 , orthorhombic, Pna2 1 (no. 33), a = 15.85(2) Å, b = 4.318(5) Å, c = 17.42(2) Å, V = 1191.9 Å 3 , Z = 4, R gt (F) = 0.0823, wR ref (F 2 ) = 0.2340, T = 296 K.
Open Access
Crystal structure of 2-(4-diethylamino-2-hydroxyphenyl)-benzoxazole, C₁₇H₁₈N₂O₂

October 18, 2014

Xiaochuan Li, Yajuan Li, Junna Zhang, Young-A Son

Page range: 99-100

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C 17 H 18 N 2 O 2 , monoclinic, P2 1 /n (no. 14), a = 7.192(1) Å, b = 14.948(2) Å, c = 14.001(2) Å, β = 94.520(2)°, V = 1500.5 Å 3 , Z = 4, R gt (F) = 0.0533, wR ref (F 2 ) = 0.1685, T = 296 K.
Open Access
Crystal structure of 2,2’-((1E,1'E)-(1,4-phenylene-bis(azanylylidene))- bis(methanylylidene))bis(4-bromophenol), C₂₀H₁₄Br₂N₂O₂

October 18, 2014

Kwang Ha

Page range: 101-102

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C 20 H 14 Br 2 N 2 O 2 , monoclinic, P2 1 /c (no. 14), a = 20.219(4) Å, b = 6.899(1) Å, c = 6.195(1) Å, β = 96.473(4)°, V = 858.6 Å 3 , Z = 2, R gt (F) = 0.0372, wR ref (F 2 ) = 0.0925, T = 200 K.
Open Access
Crystal structure of dibromido-bis(3-phenylpyridine-κN)platinum(II), PtBr₂(C₁₁H₉N)₂, C₂₂H₁₈Br₂N₂Pt

October 18, 2014

Kwang Ha

Page range: 103-104

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C 22 H 18 Br 2 N 2 Pt, triclinic, P1̄ (no. 2), a = 6.520(1) Å, b = 7.140(1) Å, c = 11.271(2) Å, α = 72.262(4)°, β = 82.356(3)°, γ = 78.825(3)°, V = 488.7 Å 3 , Z = 1, R gt (F) = 0.0316, wR ref (F 2 ) = 0.0930, T = 200 K.
Open Access
Crystal structure of 4-(4H-imidazol-2-yl)benzoic acid, C₁₀H₈N₂O₂

October 18, 2014

Xun Feng, Zhi-Qiang Shi, Hong-Liang Song, Xu-Hong Wu

Page range: 105-106

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C 10 H 8 N 2 O 2 , orthorhombic, Pca2 1 (no. 29), a = 15.870(4) Å, b = 3.823(1) Å, c = 13.686(4) Å, V = 830.3 Å 3 , Z = 4, R gt (F) = 0.0418, wR ref (F 2 ) = 0.1120, T = 296 K.
Open Access
Crystal structure of 2-(tricyclo[3.3.1.1^3,7]decan-1-yl)-3-(tricyclo[3.3.1.1^3,7]- decan-1-ylimino)isoindolin-1-one, C₂₈H₃₄N₂O

October 18, 2014

Kwang Ha

Page range: 107-108

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C 28 H 34 N 2 O, triclinic, P1̄ (no. 2), a = 6.604(1) Å, b = 11.680(2) Å, c = 15.286(3) Å, α = 70.242(4)°, β = 87.390(4)°, γ = 81.377(4)°, V = 1097.1 Å 3 , Z = 2, R gt (F) = 0.0546, wR ref (F 2 ) = 0.1604, T = 200 K.
Open Access
Crystal structure of 9,10-bis-(2,6-difluorophenyl)-anthracene, C₂₆H₁₄F₄

October 18, 2014

Karolin Ziegler, Fabienne Gschwind, Martin Jansen

Page range: 109-110

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Open Access
Crystal structure of ethyl 3,5-dibromo-2-hydroxybenzoate, C₉H₈Br₂O₃

October 18, 2014

Zai-Sheng Lu, Guang-Zhou Zhu, Huan-Le Shi

Page range: 111-112

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C 9 H 8 Br 2 O 3 , orthorhombic, Pbca (no. 61), a = 16.340(2) Å, b = 7.580(1) Å, c = 16.944(2) Å, V = 2098.6 Å 3 , Z = 8, R gt (F) = 0.0231, wR ref (F 2 ) = 0.0521, T = 296 K.
Open Access
Crystal structure of N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide, C₁₅H₁₀BrCl₂NO₂

October 18, 2014

Manpreet Kaur, Hemmige S. Yathirajan, Alaloor S. Dayananda, Thomas Gerber, Eric Hosten, Richard Betz

Page range: 113-114

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C 15 H 10 BrCl 2 NO 2 , triclinic, P1̄ (no. 2), a = 7.5922(3) Å, b = 10.0972(4) Å, c = 10.7565(5) Å, α = 69.991(1)°, β = 76.768(1)°, γ = 70.646(1)°, V = 724.8 Å 3 , Z = 2, R gt (F) = 0.0282, wR ref (F 2 ) = 0.0883, T = 200 K.
Open Access
Redetermination of the structure of 1-(4-benzyloxyphenyl)-2-bromopropan- 1-one, C₁₆H₁₅BrO₂

October 18, 2014

Manpreet Kaur, Hemmige S. Yathirajan, Alaloor S. Dayananda, Thomas Gerber, Eric Hosten, Richard Betz

Page range: 115-116

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C 16 H 15 BrO 2 , monoclinic, P2 1 /c (no. 14), a = 4.8925(2) Å, b = 9.6531(3) Å, c = 29.896(1) Å, β = 97.802(2)°, V = 1398.9 Å 3 , Z = 4, R gt (F) = 0.0445, wR ref (F 2 ) = 0.0894, T = 200 K
Open Access
Crystal structure of the supramolecular complex Ce(sal)₃phen₂, C₄₅H₃₁CeN₄O₉

October 18, 2014

Wen-Qing Zhu, Chao Zhang, Jin-Ping Wang, Yu-Kun Yuan

Page range: 117-119

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C 45 H 31 CeN 4 O 9 , monoclinic, P2 1 /c (no. 14), a = 16.121(2) Å, b = 10.922(1) Å, c = 22.380(2) Å, β = 90.026(2)°, V = 3940.4 Å 3 , Z = 4, R gt (F) = 0.0461, wR ref (F 2 ) = 0.1061, T = 296 K
Open Access
Crystal structure of phosphido-tris-(triphenylphosphine)copper(I)acetone solvate, C₅₇H₅₁CuOP₄

October 18, 2014

Tania N. Hill

Page range: 120-122

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C 57 H 51 CuOP 4 , triclinic, P1̄ (no. 2), a = 11.2814(8) Å, b = 13.585(1) Å, c = 15.666(1) Å, α = 88.785(4)°, β = 84.288(3)°, γ = 85.103(3)°, V = 2380.1 Å 3 , Z = 2, R gt (F) = 0.0444, wR ref (F 2 ) = 0.1159, T = 100 K.
Open Access
Crystal structure of of the supramolecular complex Eu(sal)₃phen₂, C₄₅H₃₁EuN₄O₉

October 18, 2014

Wen-Qing Zhu, Jin-Ping Wang, Chao Zhang, Xi-Ping Xing

Page range: 123-125

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C 45 H 31 EuN 4 O 9 , monoclinic, P2 1 /c (no. 14), a = 17.456(2) Å, b = 12.612(1) Å, c = 23.487(2) Å, β = 131.817(4)°, V = 3853.7 Å 3 , Z = 4, R gt (F) = 0.0241, wR ref (F 2 ) = 0.0701, T = 296 K.
Open Access
Crystal structure of μ₃-fluoro-tri-μ₂-fluoro-tris(tetramethylethylenediamine nickel(II)) fluoride trihydrate, [Ni₃(tmen)₃F₅]⁺·F^–·3H₂O, C₁₈H₅₄F₆N₆Ni₃O₃

October 18, 2014

Yuki Ishikawa, Keiko Miyamoto, Ernst Horn

Page range: 126-128

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C 18 H 54 F 6 N 6 O 3 Ni 3 , triclinic, P1̄ (no. 2), a = 8.6908(7) Å, b = 13.717(1) Å, c = 14.281(1) Å, α = 72.997(1)°, β = 89.459(1)°, γ = 75.718(1)°, V = 1574.1(2) Å 3 , Z = 2, R gt (F) = 0.0355, wR ref (F 2 ) = 0.0433, T = 273,2 K.
Open Access
Crystal structure of [Ag₃(DMF)7][W₁₂O₄₀P], a 2D-coordinated system, C₂₁H₄₉Ag₃N₇O₄₇PW₁₂

October 18, 2014

Fabienne Gschwind, Martin Jansen

Page range: 129-131

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C 21 H 49 Ag 3 N 7 O 47 PW 12 , monoclinic, P2 1 /c (no. 14), a = 17.329(4) Å, b = 17.098(3) Å, c = 22.479(5) Å, β = 105.19(3)°, V = 6427.7 Å 3 , Z = 4, R gt (F) = 0.0664, wR ref (F 2 ) = 0.1543, T = 293 K.
Open Access
Crystal structure of meso-1,4-bis-(N-(endo-himoyl)-valinate)benzene hexane- hemisolvate, C₃₄H₃₆N₂O₈·0.5C₆H₁₄, C₃₇H₄₃N₂O₈

October 18, 2014

Jing Zhang, Gang Chu, Song Yan

Page range: 132-134

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C 37 H 43 N 2 O 8 , triclinic, P1̄ (no. 2), a = 10.161(2) Å, b = 10.246(2) Å, c = 17.629(4) Å, α = 86.012(4)°, β = 78.092(4)°, γ = 73.458(4)°, V = 1721.4 Å 3 , Z = 2, R gt (F) = 0.0748, wR ref (F 2 ) = 0.2160, T = 293 K.
Open Access
Crystal structure of 14-O-[(3-chlorobenzamide-2-methylpropane-2-yl) thioacetate] Mutilin, C₃₃H₄₆ClNO₅S

October 18, 2014

Ruo-Feng Shang, Jian-Ping Liang, Wen-Zhu Guo

Page range: 135-137

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C 33 H 46 ClNO 5 S, orthorhombic, P2 1 2 1 2 1 (no. 19), a = 10.9603(5) Å, b = 11.1542(3) Å, c = 30.7900(9) Å, V = 3764.2(2) Å 3 , Z = 4, R gt (F) = 0.0600, wR ref (F 2 ) = 0.1379, T = 293 K
Open Access
Crystal structure of chloro-(5,10,15,20-tetraphenylporphyrinato)-manganese, C₄₄H₂₈ClMnN₄

October 18, 2014

Consuelo Yuste, Claudia C. Arranja, Mariana Marcos, Avula Balakrishna, Abilio J. F. N. Sobral, Manuela Ramos Silva

Page range: 138-140

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C 44 H 28 ClMnN 4 , monoclinic, P2 1 /c (no. 14), a = 12.3044(6) Å, b = 21.688(1) Å, c = 17.0016(8) Å, β = 123.536(3)°, V = 3781.9 Å 3 , Z = 4, R gt (F) = 0.0645, wR ref (F 2 ) = 0.0939, T = 293 K
Open Access
Redetermination of the structure of olmesartan medoxomil, (5-methyl-2- oxo-2H-1,3-dioxol-4-yl)-methyl-4-(2-hydroxypropan-2-yl)-2-propyl-1-(-[2- (2H-1,2,3,4-tetrazol-5-yl)-phenyl]phenylmethyl)-1H-imidazole-5- carboxylate, C₂₉H₃₀N₆O₆

October 18, 2014

Richard Betz, Eric Hosten, Thomas Gerber, Alaloor S. Dayananda, Hemmige S. Yathirajan, Thomas Saji

Page range: 141-143

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C 29 H 30 N 6 O 6 , monoclinic, P2 1 /c (no. 14), a = 12.3134(3) Å, b = 21.2095(4) Å, c = 10.8503(2) Å, β = 100.549(1)°, V = 2785.8 Å 3 , Z = 4, R gt (F) = 0.0422, wR ref (F 2 ) = 0.1205, T = 200 K
Open Access
Crystal structure of (2E)-3-(4-benzyloxyphenyl)-1-(4,4’’-difluoro-5’- methoxy-1,1’:3’,1’’-terphenyl-4’-yl)prop-2-en-1-one, C₃₅H₂₆F₂O₃

October 18, 2014

Richard Betz, Thomas Gerber, Eric Hosten, Seranthimata Samshuddin, Badiadka Narayana, Balladka K. Sarojini

Page range: 144-146

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C 35 H 26 F 2 O 3 , monoclinic, P2 1 /c (no. 14), a = 16.2936(3) Å, b = 6.9079(1) Å, c = 24.2201(5) Å, β = 96.969(1)°, V = 2706.0 Å 3 , Z = 4, R gt (F) = 0.0414, wR ref (F 2 ) = 0.1107, T = 200 K
Open Access
Crystal structure of (2E)-3-(biphenyl-4-yl)-1-(4,4’’-difluoro-5’-methoxy- 1,1’:3’,1’’-terphenyl-4’-yl)prop-2-en-1-one, C₃₄H₂₄F₂O₂

October 18, 2014

Richard Betz, Thomas Gerber, Eric Hosten, Seranthimata Samshuddin, Badiadka Narayana, Balladka K. Sarojini

Page range: 147-149

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C 34 H 24 F 2 O 2 , monoclinic, P2 1 /c (no. 14), a = 15.6240(5) Å, b = 7.0828(2) Å, c = 24.3641(7) Å, β = 105.522(2)°, V = 2597.9 Å 3 , Z = 4, R gt (F) = 0.0516, wR ref (F 2 ) = 0.1260, T = 200 K.
Open Access
Crystal structure of 3,4,5-trimethoxy-N-(4-(4-methoxyphenyl)-6-phenyl pyridin-2-yl)benzamide, C₅₆H₅₂N₄O₁₀

October 18, 2014

Chang-Bin Guo, Zhen-Geng Hou, Yang He

Page range: 150-152

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C 56 H 52 N 4 O 10 , monoclinic, P2 1 /c (no. 14), a = 13.448(3) Å, b = 18.975(4) Å, c = 19.670(4) Å, β = 105.63(1)°, V = 4833.8 Å 3 , Z = 4, R gt (F) = 0.0515, wR ref (F 2 ) = 0.1789, T = 296 K
Open Access
Crystal structure of nonaaqua[bis(μ₂-pyridine-2,4,6-tricarboxylato- κ₃O,N,O:(O')dilutetium(III)]trihydrate, Lu₂(H₂O)₉(ptc)₂·3H₂O, C₁₆H₂₈Lu₂N₂O₂₄

October 18, 2014

Hong-Lin Zhu, Jin-Li Qi

Page range: 153-155

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C 16 H 28 Lu 2 N 2 O 24 , triclinic, P1̄ (no. 2), a = 7.602(2) Å, b = 10.417(2) Å, c = 17.374(4) Å, α = 92.32(3)°, β = 92.08(3)°, γ = 95.74(3)°, V = 1366.7 Å 3 , Z = 2, R gt (F) = 0.0489, wR ref (F 2 ) = 0.1229, T = 293 K.
Open Access
Crystal structure of bis(bromophenazone)hydrotribromide, (C₁₁H₁₁BrN₂O)₂HBr₃, C₂₂H₂₃Br₅N₄O₂

October 18, 2014

Pascale Lemoine, Bernard Viossat, Jean Daniel Brion, Alain Bekaert

Page range: 156-157

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C 22 H 23 Br 5 N 4 O 2 , monoclinic, P2/n (no. 13), a = 12.5980(6) Å, b = 6.0596(2) Å, c = 17.9790(8) Å, β= 105.253(2)°, V = 1324.2 Å 3 , Z = 2, R gt (F) = 0.0416, wR ref (F 2 ) = 0.1100, T = 293 K.

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