Information card for entry 1008799

Structure parameters

• Chemical name: Zirconium chromium nickel deuteride (1/1.79/0.21/3.38)
• Formula: Cr1.794 D3.38 Ni0.206 Zr
• Calculated formula: Cr1.794 D3.378 Ni0.206 Zr
• Title of publication: Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
• Authors of publication: Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1997
• Journal volume: 257
• Pages of publication: 82 - 90
• a: 5.368 ± 0.001 Å
• b: 5.368 ± 0.001 Å
• c: 8.797 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 219.5 ų
• Number of distinct elements: 4
• 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: 0.031
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No