Crystallography Open Database

Information card for entry 2226169

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Structure parameters

Chemical name	Hexakis(dimethylammonium) di-μ~6~-oxido-tetra-μ~3~-oxido- tetradeca-μ~2~-oxido-octaoxidodecavanadate(V) monohydrate
Formula	C12 H50 N6 O29 V10
Calculated formula	C12 H50 N6 O29 V10
Title of publication	Hexakis(dimethylammonium) di-μ~6~-oxido-tetra-μ~3~-oxido-tetradeca-μ~2~-oxido-octaoxidodecavanadate(V) monohydrate
Authors of publication	Wang, Sulian; Lu, Liping; Feng, Sisi; Zhu, Miaoli
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	6
Pages of publication	m632
a	13.6149 ± 0.0018 Å
b	18.629 ± 0.003 Å
c	30.235 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	7668.6 ± 1.7 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.1155
Residual factor for significantly intense reflections	0.0964
Weighted residual factors for significantly intense reflections	0.1685
Weighted residual factors for all reflections included in the refinement	0.1766
Goodness-of-fit parameter for all reflections included in the refinement	1.257
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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