Crystallography Open Database

Information card for entry 1528745

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Coordinates	1528745.cif

Structure parameters

Formula	Cu3 Se2
Calculated formula	Cu3 Se2
Title of publication	Crystal structure of umangite, Cu3 Se2
Authors of publication	Morimoto, N.; Koto, K.
Journal of publication	Science
Year of publication	1966
Journal volume	153
Pages of publication	345 - 345
a	6.406 Å
b	6.406 Å
c	4.279 Å
α	90°
β	90°
γ	90°
Cell volume	175.597 Å³
Number of distinct elements	2
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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