Crystallography Open Database

Information card for entry 4120040

4120039 << 4120040 >> 4120041

Preview

Coordinates	4120040.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag F4 Na O4 V2
Calculated formula	Ag F4 Na O4 V2
Title of publication	AgNa(VO2F2)2: A Trioxovanadium Fluoride with Unconventional Electrochemical Properties
Authors of publication	Martin D. Donakowski; Arno Görne; John T. Vaughey; Kenneth R. Poeppelmeier
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	9898 - 9906
a	10.3826 ± 0.0009 Å
b	5.8079 ± 0.0005 Å
c	4.9429 ± 0.0004 Å
α	90°
β	90.072 ± 0.004°
γ	90°
Cell volume	298.06 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.04 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0166
Residual factor for significantly intense reflections	0.0165
Weighted residual factors for significantly intense reflections	0.0439
Weighted residual factors for all reflections included in the refinement	0.044
Goodness-of-fit parameter for all reflections included in the refinement	0.952
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178977 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/00.	4120040.cif
104943	2014-03-11	cif/ Adding structures of 4120040 via cif-deposit CGI script.	4120040.cif