Crystallography Open Database

Information card for entry 1538948

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Coordinates	1538948.cif

Structure parameters

Formula	Ho Pd2 Si2
Calculated formula	Ho Pd2 Si2
Title of publication	High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Authors of publication	Palenzona, A.; Cirafici, S.; Canepa, F.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1987
Journal volume	135
Pages of publication	185 - 194
a	4.118 Å
b	4.118 Å
c	9.872 Å
α	90°
β	90°
γ	90°
Cell volume	167.409 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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