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Information card for 7205777

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Coordinates

7205777.cif

Structure parameters

Formula - C56 H56 Cu4 Ge Mo12 N16 O40 -
Calculated formula - C56 H56 Cu4 Ge Mo12 N16 O40 -
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 17.4554 ± 0.0007 Å
b 19.3865 ± 0.0008 Å
c 25.0002 ± 0.0011 Å
α 90°
β 105.521 ± 0.001°
γ 90°
Cell volume 8151.5 ± 0.6 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0781
Residual factor for observed reflections 0.0575
Weighted residual factors for the observed reflections 0.1301
Weighted residual factors for all reflections included in the refinement 0.1442
Goodness-of-fit parameter for observed reflections 1.014
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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