Crystallography Open Database





Information card for 7205893

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Coordinates

7205893.cif

Structure parameters

Formula - C30 H174 As4 N30 Ni24 O163 W34 -
Calculated formula - C30 H116 As4 N30 Ni24 O163 W34 -
Title of publication Two 1-D multi-nickel substituted arsenotungstate aggregates
Authors of publication Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 10
Pages of publication 3462
a 14.96 ± 0.006 Å
b 16.918 ± 0.006 Å
c 21.193 ± 0.008 Å
α 88.785 ± 0.006°
β 79.214 ± 0.006°
γ 72.936 ± 0.005°
Cell volume 5034 ± 3 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0562
Residual factor for observed reflections 0.0417
Weighted residual factors for the observed reflections 0.0979
Weighted residual factors for all reflections included in the refinement 0.1031
Goodness-of-fit parameter for observed reflections 1.064
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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