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Information card for 7205892

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Coordinates

7205892.cif

Structure parameters

Formula - C24 H172 As4 N24 Ni24 O174 W34 -
Calculated formula - C24 H96 As4 N24 Ni24 O174 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 14.44 ± 0.004 Å
b 17.799 ± 0.004 Å
c 19.906 ± 0.005 Å
α 92.501 ± 0.004°
β 103.026 ± 0.004°
γ 110.987 ± 0.004°
Cell volume 4610 ± 2 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 0.0642
Residual factor for observed reflections 0.0412
Weighted residual factors for the observed reflections 0.0863
Weighted residual factors for all reflections included in the refinement 0.0959
Goodness-of-fit parameter for observed reflections 1.017
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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