Information card for entry 1008714

Structure parameters

• Chemical name: Zirconium chromium copper nickel deuteride (1/1.6/0.2/0.2/3.8)
• Formula: Cr1.6 Cu0.2 D3.78 Ni0.2 Zr
• Calculated formula: Cr1.6 Cu0.2 D3.78 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: 5.371 ± 0.001 Å
• b: 5.371 ± 0.001 Å
• c: 8.782 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 219.4 ų
• 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: 0.012
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No