Crystallography Open Database





Information card for 7205775

7205774 << 7205775 >> 7205776

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Coordinates

7205775.cif

Structure parameters

Formula - C56 H56 Cu4 Mo12 N16 O40 Si -
Calculated formula - C56 H56 Cu4 Mo12 N16 O40 Si -
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 17.473 ± 0.003 Å
b 19.379 ± 0.004 Å
c 24.951 ± 0.005 Å
α 90°
β 105.36 ± 0.03°
γ 90°
Cell volume 8147 ± 3 Å3
Cell temperature 291 ± 2 K
Ambient diffraction temperature 291 ± 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 0.0725
Residual factor for observed reflections 0.0696
Weighted residual factors for the observed reflections 0.172
Weighted residual factors for all reflections included in the refinement 0.1739
Goodness-of-fit parameter for observed reflections 1.093
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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