Crystallography Open Database





Information card for 7205700

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Coordinates

7205700.cif

Structure parameters

Formula - C38 H28 Cu3 N8 O18 -
Calculated formula - C38 H28 Cu3 N8 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 8.2565 ± 0.0017 Å
b 10.422 ± 0.002 Å
c 23.99 ± 0.005 Å
α 90°
β 96.68 ± 0.03°
γ 90°
Cell volume 2050.3 ± 0.7 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0937
Residual factor for observed reflections 0.0603
Weighted residual factors for the observed reflections 0.1484
Weighted residual factors for all reflections included in the refinement 0.164
Goodness-of-fit parameter for observed reflections 1.034
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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