Crystallography Open Database

Information card for entry 2106770

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Coordinates	2106770.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu Se
Calculated formula	Cu Se
Title of publication	Klockmannite, Cu Se: structure, properties and phase stability from ab initio modelling
Authors of publication	Milman, V.
Journal of publication	Acta Crystallographica B (39,1983-)
Year of publication	2002
Journal volume	58
Pages of publication	437 - 447
a	3.691 Å
b	3.691 Å
c	11.442 Å
α	90°
β	90°
γ	120°
Cell volume	134.996 Å³
Number of distinct elements	2
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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