Information card for entry 1008681

Structure parameters

• Chemical name: Zirconium chromium iron deuteride (1/1.8/0.2/3.66)
• Formula: Cr1.8 D3.66 Fe0.2 Zr
• Calculated formula: Cr1.8 D3.66 Fe0.2 Zr
• Title of publication: Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
• Authors of publication: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1995
• Journal volume: 219
• Pages of publication: 48 - 54
• a: 5.374 ± 0.002 Å
• b: 5.374 ± 0.002 Å
• c: 8.784 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 219.7 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: 0.049
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No