Information card for entry 1518111

Structure parameters

• Formula: F Mo Na O3
• Calculated formula: F Mo Na O3
• Title of publication: Structure cristalline de l'oxyfluoromolybdate de sodium NaMoO3F
• Authors of publication: Moutou, Jpseph-Marie; Chaminade, Jean-Pierre; Pouchard, Michel; Hagenmuller, Paul
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1986
• Journal volume: 23
• Pages of publication: 27 - 34
• a: 7.138 ± 0.003 Å
• b: 3.715 ± 0.002 Å
• c: 6.511 ± 0.003 Å
• α: 90°
• β: 110.08 ± 0.05°
• γ: 90°
• Cell volume: 162.16 ± 0.14 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.70929 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No