Information card for entry 9010134

Structure parameters

• Mineral name: Phosphohedyphane
• Formula: As0.279 Ca1.838 Cl O12 P2.721 Pb3.162
• Calculated formula: As0.279 Ca1.838 Cl O12 P2.721 Pb3.162
• Title of publication: Phosphohedyphane, Ca2Pb3(PO4)3Cl, the phosphate analogue of hedyphane: Description and crystal structure
• Authors of publication: Kampf, A. R.; Steele, I. M.; Jenkins, R. A.
• Journal of publication: American Mineralogist
• Year of publication: 2006
• Journal volume: 91
• Pages of publication: 1909 - 1917
• a: 9.857 Å
• b: 9.857 Å
• c: 7.13 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 599.943 ų
• Number of distinct elements: 6
• 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