Crystallography Open Database

Information card for entry 1532764

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Coordinates	1532764.cif

Structure parameters

Chemical name	Co (Sb2.91 Te0.09)
Formula	Co Sb2.91 Te0.09
Calculated formula	Co Sb2.91 Te0.09
Title of publication	Rietveld refinement studies of Te-doped Co Sb3
Authors of publication	Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A.
Journal of publication	Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997
Year of publication	2001
Journal volume	18
Pages of publication	46 - 49
a	9.0419 Å
b	9.0419 Å
c	9.0419 Å
α	90°
β	90°
γ	90°
Cell volume	739.229 Å³
Number of distinct elements	3
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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