Crystallography Open Database

Information card for entry 9009941

Preview

Coordinates	9009941.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Cuproiridsite
Formula	Cu Ir2 S4
Calculated formula	Cu Ir2 S4
Title of publication	Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 295 K
Authors of publication	Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Journal of publication	Journal of the Physical Society of Japan
Year of publication	1994
Journal volume	63
Pages of publication	3333 - 3339
a	9.8474 Å
b	9.8474 Å
c	9.8474 Å
α	90°
β	90°
γ	90°
Cell volume	954.915 Å³
Ambient diffraction temperature	295 K
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

Version history

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