Crystallography Open Database

Information card for entry 1540369

Preview

Coordinates	1540369.cif

Structure parameters

Chemical name	(Cu2 V3 S6)1.333
Formula	Cu2.666 S7.998 V3.999
Calculated formula	Cu2.6 S8 V4
Title of publication	Structure cristalline et proprietes physiques de Cu0.65 VS2
Authors of publication	le Nagard, N.; Collin, G.; Gorochov, O.
Journal of publication	Materials Research Bulletin
Year of publication	1979
Journal volume	14
Pages of publication	155 - 162
a	6.514 Å
b	3.327 Å
c	11.61 Å
α	90°
β	107.12°
γ	90°
Cell volume	240.464 Å³
Number of distinct elements	3
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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