Crystallography Open Database

Information card for entry 1525997

Preview

Coordinates	1525997.cif

Structure parameters

Chemical name	(Cu1.86 Fe0.44 Sn0.33) ((Sn0.64 Fe0.36) S4)
Formula	Cu1.86 Fe0.8 S4 Sn0.97
Calculated formula	Cu1.86 Fe0.801 S4 Sn0.97
Title of publication	Crystal structure of the cubic modification of Cu2 Fe Sn S4
Authors of publication	Evstigneyeva, T.L.; Kabalov, Yu.K.
Journal of publication	Kristallografiya
Year of publication	2001
Journal volume	46
Pages of publication	418 - 422
a	5.4179 Å
b	5.4179 Å
c	5.4179 Å
α	90°
β	90°
γ	90°
Cell volume	159.035 Å³
Number of distinct elements	4
Space group number	215
Hermann-Mauguin space group symbol	P -4 3 m
Hall space group symbol	P -4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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