Crystallography Open Database

Information card for entry 1538655

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Coordinates	1538655.cif

Structure parameters

Chemical name	V3 S4
Formula	S4 V2.72
Calculated formula	S4 V2.72
Title of publication	Crystal structures of V3 S4 and V5 S8
Authors of publication	Kawada, I.; Nakano-Onoda, M.; Ishii, M.; Saeki, M.; Nakahira, M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1975
Journal volume	15
Pages of publication	246 - 252
a	12.569 Å
b	3.267 Å
c	5.831 Å
α	90°
β	115.85°
γ	90°
Cell volume	215.479 Å³
Number of distinct elements	2
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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