Crystallography Open Database

Information card for entry 9012148

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Structure parameters

Mineral name	Daubreelite
Formula	Cr2 Cu0.1 Fe0.9 S4
Calculated formula	Cr2 Cu0.1 Fe0.9 S4
Title of publication	Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Authors of publication	Riedel, E.; Karl, R.; Rackwitz, R.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1981
Journal volume	40
Pages of publication	255 - 265
a	9.978 Å
b	9.978 Å
c	9.978 Å
α	90°
β	90°
γ	90°
Cell volume	993.415 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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