Crystallography Open Database

Information card for entry 1008716

Preview

Coordinates	1008716.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zirconium chromium copper nickel deuteride (1/1.2/0.4/0.4/3.51)
Formula	Cr1.2 Cu0.4 D3.51 Ni0.4 Zr
Calculated formula	Cr1.2 Cu0.4 D3.51 Ni0.4 Zr
Title of publication	Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Authors of publication	Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Journal of publication	Journal of Alloys Compd.
Year of publication	1995
Journal volume	231
Pages of publication	760 - 765
a	5.343 ± 0.002 Å
b	5.343 ± 0.002 Å
c	8.744 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	216.2 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
Residual factor for all reflections	0.015
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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