Crystallography Open Database





Information card for 7205701

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Coordinates

7205701.cif

Structure parameters

Formula - C38 H26 N8 O16 Zn2 -
Calculated formula - C38 H26 N8 O16 Zn2 -
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 19.237 ± 0.004 Å
b 7.5997 ± 0.0015 Å
c 26.035 ± 0.005 Å
α 90°
β 90°
γ 90°
Cell volume 3806.2 ± 1.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P b c a
Hall symmetry space group -P 2ac 2ab
Residual factor for all reflections 0.0715
Residual factor for observed reflections 0.0476
Weighted residual factors for the observed reflections 0.0941
Weighted residual factors for all reflections included in the refinement 0.1019
Goodness-of-fit parameter for observed reflections 1.037
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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