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Information card for 7205697

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Coordinates

7205697.cif

Structure parameters

Formula - C38 H26 Mn2 N8 O16 -
Calculated formula - C38 H26 Mn2 N8 O16 -
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 19.249 ± 0.004 Å
b 7.6441 ± 0.0015 Å
c 26.522 ± 0.005 Å
α 90°
β 90°
γ 90°
Cell volume 3902.5 ± 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 0.0674
Residual factor for observed reflections 0.0508
Weighted residual factors for the observed reflections 0.1018
Weighted residual factors for all reflections included in the refinement 0.1086
Goodness-of-fit parameter for observed reflections 1.04
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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