Crystallography Open Database

Information card for entry 4000636

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Coordinates	4000636.cif

Structure parameters

Formula	Ho Ni0.6 Sb2
Calculated formula	Ho Ni0.597 Sb2
Journal of publication	Chemistry of Materials
Year of publication	2005
a	4.279 ± 0.0006 Å
b	4.279 ± 0.0006 Å
c	9.235 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	169.09 ± 0.04 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 2a
Duplicate of	4000632
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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