Information card for entry 1518115

Structure parameters

• Formula: Fe O4 P
• Calculated formula: Fe O4 P
• Title of publication: Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57
• Authors of publication: Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1986
• Journal volume: 23
• Pages of publication: 99 - 110
• a: 5.027 ± 0.002 Å
• b: 5.027 ± 0.002 Å
• c: 11.234 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 245.86 ± 0.16 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for significantly intense reflections: 0.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No