Crystallography Open Database

Information card for entry 4120041

4120040 << 4120041 >> 4120042

Preview

Coordinates	4120041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag F4 Li O4 V2
Calculated formula	Ag F4 Li 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	9.9951 ± 0.0004 Å
b	5.6771 ± 0.0002 Å
c	4.868 ± 0.0002 Å
α	90°
β	90.596 ± 0.002°
γ	90°
Cell volume	276.211 ± 0.019 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	99.97 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	0.02
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0542
Goodness-of-fit parameter for all reflections included in the refinement	1.192
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CUKα
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.	4120041.cif
104945	2014-03-11	cif/ Adding structures of 4120041 via cif-deposit CGI script.	4120041.cif