Crystallography Open Database

Information card for entry 4335083

Preview

Coordinates	4335083.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 S6 Te V3
Calculated formula	Ag2 S6 Te V3
Title of publication	Lattice-Matched Transition Metal Disulfide Intergrowths: The Metallic Conductors Ag2Te(MS2)3 (M = V, Nb)
Authors of publication	Sandy L. Nguyen; Christos D. Malliakas; Melanie C. Francisco; Mercouri G. Kanatzidis
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	6520 - 6532
a	5.5347 ± 0.0008 Å
b	5.5347 ± 0.0008 Å
c	8.0248 ± 0.0016 Å
α	90°
β	90°
γ	120°
Cell volume	212.89 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	189
Hermann-Mauguin space group symbol	P -6 2 m
Hall space group symbol	P -6 -2
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0836
Goodness-of-fit parameter for all reflections included in the refinement	1.136
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
179453 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/50.	4335083.cif
100987	2014-02-10	cif/ Adding structures of 4335083 via cif-deposit CGI script.	4335083.cif