Crystallography Open Database

Information card for entry 1008717

Preview

Coordinates	1008717.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zirconium chromium copper nickel deuteride (1/1.6/0.2/0.2/3.8)
Formula	Cr1.6 Cu0.2 D3.8 Ni0.2 Zr
Calculated formula	Cr1.6 Cu0.2 D3.8004 Ni0.2 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	7.666 ± 0.001 Å
b	7.666 ± 0.001 Å
c	7.666 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	450.5 Å³
Number of distinct elements	5
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Residual factor for all reflections	0.037
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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