Information card for entry 1008687

Structure parameters

• Chemical name: Zirconium chromium iron deuteride (1/1.8/0.2/3.65)
• Formula: Cr1.8 D3.65 Fe0.2 Zr
• Calculated formula: Cr1.8 D3.6504 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: 7.6551 ± 0.0008 Å
• b: 7.6551 ± 0.0008 Å
• c: 7.6551 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 448.6 ų
• Number of distinct elements: 4
• 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: 0.028
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No