Crystallography Open Database

Information card for entry 9009855

Preview

Coordinates	9009855.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Berzelianite
Formula	Cu1.798 Se
Calculated formula	Cu1.798 Se
Title of publication	Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: synthetic
Authors of publication	Heyding, R. D.; Murray, R. M.
Journal of publication	Canadian Journal of Chemistry
Year of publication	1976
Journal volume	54
Pages of publication	841 - 848
a	5.765 Å
b	5.765 Å
c	5.765 Å
α	90°
β	90°
γ	90°
Cell volume	191.601 Å³
Number of distinct elements	2
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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