Information card for entry 1529803

Structure parameters

• Formula: D1.7 Mo O3
• Calculated formula: D1.68 Mo O3
• Title of publication: The crystal structure of D1.7 Mo O3 by powder neutron diffraction
• Authors of publication: Dickens, P.G.; Short, A.T.; Crouch-Baker, S.
• Journal of publication: Solid State Ionics
• Year of publication: 1988
• Journal volume: 28
• Pages of publication: 1294 - 1299
• a: 13.86 Å
• b: 3.773 Å
• c: 4.059 Å
• α: 90°
• β: 93.9°
• γ: 90°
• Cell volume: 211.769 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No