Crystallography Open Database

Information card for entry 4310803

Preview

Coordinates	4310803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag6 Mo10 O50 P V2
Calculated formula	Ag6 Mo9.96 O50 P V2.04
Title of publication	[Ag6(PMo10V2O40)](CH3COO).8H2O: A 3D Macrocationic Polyoxometallic Keggin Complex
Authors of publication	Feng-Xian Liu; Catherine Marchal-Roch; Philippe Bouchard; Jérôme Marrot; Jean-Pierre Simonato; Gilbert Hervé; Francis Sécheresse
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	2240 - 2242
a	16.0157 ± 0.0004 Å
b	14.5507 ± 0.0004 Å
c	18.0452 ± 0.0004 Å
α	90°
β	109.219 ± 0.001°
γ	90°
Cell volume	3970.88 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1142
Residual factor for significantly intense reflections	0.0673
Weighted residual factors for significantly intense reflections	0.1773
Weighted residual factors for all reflections included in the refinement	0.2115
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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