Crystallography Open Database

Information card for entry 1540294

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Coordinates	1540294.cif

Structure parameters

Formula	Ce Si1.82
Calculated formula	Ce Si1.82
Title of publication	Crystal structure analysis of the dense Kondo system CeSix
Authors of publication	Kohgi, M.; Ito, M.; Satoh, T.; Asano, H.; Ishigaki, T.; Izumi, T.
Journal of publication	Journal of Magnetism and Magnetic Materials
Year of publication	1990
Journal volume	90
Pages of publication	433 - 434
a	4.1551 Å
b	4.1551 Å
c	13.817 Å
α	90°
β	90°
γ	90°
Cell volume	238.549 Å³
Number of distinct elements	2
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :1
Hall space group symbol	I 4bw 2bw -1bw
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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