Information card for entry 9009669

Structure parameters

• Mineral name: Molybdite
• Formula: Mo O3
• Calculated formula: Mo O3
• SMILES: [Mo](=O).[O-2].[O-2]
• Title of publication: Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
• Authors of publication: Sitepu, H.; O'Connor B H; Li, D.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2005
• Journal volume: 38
• Pages of publication: 158 - 167
• a: 3.9616 Å
• b: 13.856 Å
• c: 3.6978 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 202.979 ų
• Number of distinct elements: 2
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No