Crystallography Open Database

Information card for entry 1531147

Preview

Coordinates	1531147.cif

Structure parameters

Chemical name	Ce0.08 (Fe0.68 Co3.32) Sb11.83
Formula	Ce0.08 Co3.32 Fe0.68 Sb11.83
Calculated formula	Ce0.08 Co3.32 Fe0.68 Sb11.832
Title of publication	Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12
Authors of publication	Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	350
Pages of publication	30 - 35
a	9.048 Å
b	9.048 Å
c	9.048 Å
α	90°
β	90°
γ	90°
Cell volume	740.726 Å³
Number of distinct elements	4
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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