Crystallography Open Database

Information card for entry 1521971

1521970 << 1521971 >> 1521972

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Coordinates	1521971.cif

Structure parameters

Chemical name	Zr Co V0.732 Cr0.268 D3.36
Formula	Co Cr0.268 D3.36 V0.732 Zr
Calculated formula	Co Cr0.268 D3.36 V0.732 Zr
Title of publication	Structural studies of Laves phases Zr Co (V1-x Crx) with 0<x<1 and their hydrides
Authors of publication	Soubeyroux, J.L.; Fruchart, D.; Biris, A.S.
Journal of publication	Journal of Alloys Compd.
Year of publication	1999
Journal volume	293
Pages of publication	88 - 92
a	5.376 Å
b	5.376 Å
c	8.788 Å
α	90°
β	90°
γ	120°
Cell volume	219.958 Å³
Number of distinct elements	5
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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