Information card for entry 9013466

Structure parameters

• Mineral name: Phosphoferrite
• Formula: Fe3 H6 O11 P2
• Calculated formula: Fe3 H6 O11 P2
• Title of publication: A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2
• Authors of publication: Moore, P. B.; Araki, T.
• Journal of publication: Inorganic Chemistry
• Year of publication: 1976
• Journal volume: 15
• Pages of publication: 316 - 321
• a: 9.46 Å
• b: 10.024 Å
• c: 8.67 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 822.15 ų
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b n a
• Hall space group symbol: -P 2ac 2b
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No