Crystallography Open Database

Information card for entry 1535868

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Coordinates	1535868.cif

Structure parameters

Chemical name	Ga0.667 Cr2 S4
Formula	Cr2 Ga0.667 S4
Calculated formula	Cr2 Ga0.667 S4
Title of publication	Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In)
Authors of publication	Nakatani, I.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1980
Journal volume	35
Pages of publication	50 - 58
a	9.895 Å
b	9.895 Å
c	9.895 Å
α	90°
β	90°
γ	90°
Cell volume	968.83 Å³
Number of distinct elements	3
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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