Crystallography Open Database

Information card for entry 1535978

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Coordinates	1535978.cif

Structure parameters

Formula	Ce Ir2 Si2
Calculated formula	Ce Ir2 Si2
Title of publication	A single crystal study of alpha-(Ce Ir2 Si2), beta-(Ce Ir2 Si2) and Ce Ir1.968(5) Ge2
Authors of publication	Niepmann, D.; Poettgen, R.
Journal of publication	Intermetallics
Year of publication	2001
Journal volume	9
Pages of publication	313 - 318
a	4.0882 Å
b	4.0882 Å
c	10.1696 Å
α	90°
β	90°
γ	90°
Cell volume	169.968 Å³
Number of distinct elements	3
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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