Crystallography Open Database

Information card for entry 4327235

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Coordinates	4327235.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag6 O8 V2
Calculated formula	Ag6 O8 V2
Title of publication	The Ag2O-V2O5-HF(aq) System and Crystal Structure of α-Ag3VO4
Authors of publication	Thomas A. Albrecht; Charlotte L. Stern; Kenneth R. Poeppelmeier
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	1704 - 1708
a	10.1885 ± 0.0016 Å
b	4.9751 ± 0.0008 Å
c	10.2014 ± 0.0017 Å
α	90°
β	115.754 ± 0.003°
γ	90°
Cell volume	465.73 ± 0.13 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	3
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	0.0317
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.0785
Goodness-of-fit parameter for all reflections included in the refinement	1.12
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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