Crystallography Open Database

Information card for entry 1535575

Preview

Coordinates	1535575.cif

Structure parameters

Chemical name	Cu0.6 (Cr0.6 Sn1.4) S4
Formula	Cr0.6 Cu0.6 S4 Sn1.4
Calculated formula	Cr0.6 Cu0.6 S4 Sn1.4
Title of publication	Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2)
Authors of publication	Tremblet, M.; Colombet, P.; Rouxel, J.; Danot, M.
Journal of publication	Revue de Chimie Minerale
Year of publication	1980
Journal volume	17
Pages of publication	183 - 191
a	10.236 Å
b	10.236 Å
c	10.236 Å
α	90°
β	90°
γ	90°
Cell volume	1072.48 Å³
Number of distinct elements	4
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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