Crystallography Open Database





Information card for 7205699

7205698 << 7205699 >> 7205700

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Coordinates

7205699.cif

Structure parameters

Formula - C43 H37 N10 Ni2 O18 -
Calculated formula - C43 H33 N10 Ni2 O18 -
Title of publication Design and construction of coordination polymers by 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: diverse structures based on different metal ions
Authors of publication Li, Baiyan; Zhang, Yiming; Li, Guanghua; Liu, Dan; Chen, Yan; Hu, Weiwei; Shi, Zhan; Feng, Shouhua
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2457
a 12.7703 ± 0.0007 Å
b 14.1255 ± 0.0008 Å
c 15.8443 ± 0.0009 Å
α 116.321 ± 0.003°
β 90.408 ± 0.004°
γ 111.164 ± 0.003°
Cell volume 2340.7 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1323
Residual factor for observed reflections 0.0658
Weighted residual factors for the observed reflections 0.1673
Weighted residual factors for all reflections included in the refinement 0.1989
Goodness-of-fit parameter for observed reflections 0.936
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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