Information card for entry 4030706

Structure parameters

• Formula: H1.1 Mo O3.55
• Calculated formula: Mo0.876 O3.104
• Title of publication: Preparation and characterization of a MoO3 with hexagonal structure
• Authors of publication: Guo, Jingdong; Zavalij, P.; Whittingham, M. S.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 31
• Pages of publication: 833 - 842
• a: 10.584 ± 0.00006 Å
• b: 10.584 ± 0.00006 Å
• c: 3.72776 ± 0.00003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 361.641 ± 0.004 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor R(I) for significantly intense reflections: 0.039
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No