Crystallography Open Database

Information card for entry 1532808

Preview

Coordinates	1532808.cif

Structure parameters

Chemical name	(Cu0.4 Co0.6) (Cr2 Se4)
Formula	Co0.6 Cr2 Cu0.4 Se4
Calculated formula	Co0.6 Cr2 Cu0.4 Se4
Title of publication	Crystal structure of Cu Cr2 Se4, Cu0.8 Co0.2 Cr2 Se4 and Cu0.4 Co0.6 Cr2 Se4
Authors of publication	Okonska-Kozlowska, I.; Maciazek, E.; Ratuszna, A.
Journal of publication	Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997
Year of publication	2001
Journal volume	18
Pages of publication	54 - 57
a	6.288 Å
b	3.608 Å
c	11.728 Å
α	90°
β	91.304°
γ	90°
Cell volume	266.005 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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