Crystallography Open Database





Information card for 7205698

7205697 << 7205698 >> 7205699

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Coordinates

7205698.cif

Structure parameters

Formula - C43 H37 Co2 N10 O18 -
Calculated formula - C43 H37 Co2 N10 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 12.405 ± 0.003 Å
b 14.088 ± 0.003 Å
c 15.765 ± 0.003 Å
α 63.53 ± 0.03°
β 72.82 ± 0.03°
γ 68.38 ± 0.03°
Cell volume 2264.1 ± 1.1 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 0.0967
Residual factor for observed reflections 0.0619
Weighted residual factors for the observed reflections 0.1423
Weighted residual factors for all reflections included in the refinement 0.1609
Goodness-of-fit parameter for observed reflections 1.026
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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