Information card for entry 1008568

Structure parameters

• Chemical name: Zirconium manganese iron deuteride (0.6/1.5/0.8/1.5)
• Formula: D1.539 Fe0.82 Mn1.538 Zr0.642
• Calculated formula: D1.53885 Fe0.82 Mn1.538 Zr0.642
• Title of publication: Effect of hydrogen absorption on the structural properties of the hyperstoichiometric alloys Zr(Mn~0.72~Fe~0.28~)~2+x~
• Authors of publication: Triantafillidis, G; Pontonnier, L; Fruchart, D; Wolfers, P; Soubeyroux, J L
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1991
• Journal volume: 172
• Pages of publication: 183 - 190
• a: 5.336 ± 0.004 Å
• b: 5.336 ± 0.004 Å
• c: 8.7 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 214.5 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: 0.036
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No