Crystallography Open Database

Information card for entry 1533060

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Coordinates	1533060.cif

Structure parameters

Chemical name	Ce (Ru0.6 Os0.4)2 Si2
Formula	Ce Os0.8 Ru1.2 Si2
Calculated formula	Ce Os0.8 Ru1.2 Si2
Title of publication	X-ray single-crystal investigation of rare earth osmium silicides
Authors of publication	Rizzoli, C.; Almeida, M.; Sologub, O.L.; Salamakha, P.S.; Belletti, D.; Goncalves, A.P.
Journal of publication	Journal of Alloys Compd.
Year of publication	2004
Journal volume	363
Pages of publication	217 - 222
a	4.173 Å
b	4.173 Å
c	9.797 Å
α	90°
β	90°
γ	90°
Cell volume	170.604 Å³
Number of distinct elements	4
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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