Information card for entry 9016725

Structure parameters

• Formula: Fe0.512 H4.073 Mn1.739 Zr0.749
• Calculated formula: Fe0.5125 H4.0725 Mn1.7385 Zr0.749
• Title of publication: Effect of hydrogen absorption on the structural properties of the hyperstoichiometric alloys Zr(Mn0.72Fe0.28)2+x _cod_database_code 1008569
• Authors of publication: Triantafillidis, G.; Pontonnier, L.; Fruchart, D.; Wolfers, P.; Soubeyroux, J.
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1991
• Journal volume: 172
• Pages of publication: 183 - 190
• a: 5.336 Å
• b: 5.336 Å
• c: 8.697 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 214.453 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
• Duplicate of: 1008569
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No