Information card for entry 1008556

Structure parameters

• Chemical name: Deuterium molybdenum oxide (1.6/1/3)
• Formula: D1.64 Mo O3
• Calculated formula: D1.64 Mo O3
• Title of publication: Structure of D~1.65~ Mo O~3~ by neutron diffraction
• Authors of publication: Anne, M; Fruchart, D; Derdour, S; Tinet, D
• Journal of publication: Journal de Physique (Paris)
• Year of publication: 1988
• Journal volume: 49
• Pages of publication: 505 - 509
• a: 13.986 ± 0.006 Å
• b: 3.78 ± 0.001 Å
• c: 4.065 ± 0.001 Å
• α: 90°
• β: 93.99 ± 0.02°
• γ: 90°
• Cell volume: 214.4 ų
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.148
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No