Information card for entry 9014460

Structure parameters

• Mineral name: Fluorphosphohedyphane
• Formula: Ca2.354 F O12 P3 Pb2.646
• Calculated formula: Ca4.708 F2 O24 P6 Pb5.292
• Title of publication: Fluorphosphohedyphane, Ca2Pb3(PO4)3F, the first apatite supergroup mineral with essential Pb and F
• Authors of publication: Kampf, A. R.; Housley, R. M.
• Journal of publication: American Mineralogist
• Year of publication: 2011
• Journal volume: 96
• Pages of publication: 423 - 429
• a: 9.6402 Å
• b: 9.6402 Å
• c: 7.0121 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 564.353 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