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Information card for 7205773

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Coordinates

7205773.cif

Structure parameters

Formula - C70 H72 B Cu5 N20 O41 W12 -
Calculated formula - C70 H72 B Cu5 N20 O41 W12 -
Title of publication Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains
Authors of publication Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 10
Pages of publication 3526
a 16.504 ± 0.003 Å
b 25.01 ± 0.005 Å
c 26.843 ± 0.009 Å
α 90°
β 116.46 ± 0.02°
γ 90°
Cell volume 9919 ± 5 Å3
Cell temperature 291 ± 2 K
Ambient diffraction temperature 291 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0712
Residual factor for observed reflections 0.0441
Weighted residual factors for the observed reflections 0.0806
Weighted residual factors for all reflections included in the refinement 0.0891
Goodness-of-fit parameter for observed reflections 1.022
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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