Crystallography Open Database

Information card for entry 1534086

Preview

Coordinates	1534086.cif

Structure parameters

Chemical name	Sm0.79 Co5.17 Zr0.23
Formula	Co5.17 Sm0.79 Zr0.23
Calculated formula	Co5.173 Sm0.795 Zr0.234
Title of publication	Crystal structure of Sm Co6.7 Zr0.3 and Nd Co4 Cu3 compounds with (Tb Cu7)-type structure
Authors of publication	Luo, J.; Liang, J.K.; Guo, Y.Q.; Liu, Q.L.; Liu, F.S.; Yang, L.T.; Rao, G.H.
Journal of publication	Journal of Alloys Compd.
Year of publication	2004
Journal volume	372
Pages of publication	187 - 189
a	4.9141 Å
b	4.9141 Å
c	4.0409 Å
α	90°
β	90°
γ	120°
Cell volume	84.508 Å³
Number of distinct elements	3
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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