Information card for entry 1008564

Structure parameters

• Chemical name: Zirconium manganese deuteride (0.9/2.2/2.3)
• Formula: D2.332 Mn2.15 Zr0.85
• Calculated formula: D2.3325 Mn2.15 Zr0.85
• Title of publication: Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
• Authors of publication: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1992
• Journal volume: 186
• Pages of publication: 241 - 248
• a: 5.3889 ± 0.001 Å
• b: 5.3889 ± 0.001 Å
• c: 8.766 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 220.5 ų
• Number of distinct elements: 3
• 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: 0.06
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No