Information card for entry 1008717

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 ų
• 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 Fobs: No