Information card for entry 1008654

Structure parameters

• Chemical name: Zirconium manganese iron deuteride (1/1.6/0.4/3.2)
• Formula: D3.22 Fe0.366 Mn1.634 Zr
• Calculated formula: D3.22035 Fe0.366 Mn1.634 Zr
• Title of publication: Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
• Authors of publication: Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
• Journal of publication: Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main)
• Year of publication: 1993
• Journal volume: 179
• Pages of publication: 187 - 198
• a: 5.3935 ± 0.0008 Å
• b: 5.3935 ± 0.0008 Å
• c: 8.791 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 221.5 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: 0.013
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No