Crystallography Open Database

Information card for entry 2106827

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Coordinates	2106827.cif

Structure parameters

Formula	Co Mo2 S4
Calculated formula	Co Mo2 S4
Title of publication	Refinement of crystal structure of Co Mo2 S4
Authors of publication	Anzenhofer, K.; de Boer, J.J.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1969
Journal volume	25
Pages of publication	1419 - 1420
a	13.091 Å
b	3.277 Å
c	5.897 Å
α	90°
β	118.91°
γ	90°
Cell volume	221.451 Å³
Number of distinct elements	3
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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