Crystallography Open Database

Information card for entry 1521960

1521959 << 1521960 >> 1521961

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Coordinates	1521960.cif

Structure parameters

Chemical name	Ce5 (Rh0.9 Si2.1)
Formula	Ce5 Rh0.9 Si2.1
Calculated formula	Ce5 Rh0.9 Si2.1
Title of publication	Formation and crystal structure of ternary Ce5 (M, Si)3 compounds, M = Ru, Rh
Authors of publication	Sologub, O.L.; Salamakha, P.S.; Bocelli, G.; Takabatake, T.; Godart, C.
Journal of publication	Journal of Alloys Compd.
Year of publication	2000
Journal volume	312
Pages of publication	172 - 175
a	7.8592 Å
b	7.8592 Å
c	13.657 Å
α	90°
β	90°
γ	90°
Cell volume	843.552 Å³
Number of distinct elements	3
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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