Information card for entry 9013447

Structure parameters

• Mineral name: Fluorphosphohedyphane
• Formula: Ca2.24 F O12 P3 Pb2.76
• Calculated formula: Ca2.24 F O12 P3 Pb2.76
• Title of publication: Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group
• Authors of publication: Miyake, M.; Ishigaki, K.; Suzuki, T.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1986
• Journal volume: 61
• Pages of publication: 230 - 235
• a: 9.759 Å
• b: 9.759 Å
• c: 7.291 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 601.351 ų
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No