Information card for entry 9016218

Structure parameters

• Mineral name: Bariopharmacosiderite
• Formula: Al0.04 As2.16 Ba0.468 Fe3.96 H9.04 K0.039 Na0.021 O18.52 P0.84
• Calculated formula: Al0.04 As2.16 Ba0.468 Fe3.96 H9.04 K0.039 Na0.021 O18.52 P0.84
• Title of publication: The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-C
• Authors of publication: Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2010
• Journal volume: 48
• Pages of publication: 1477 - 1485
• a: 7.942 Å
• b: 7.942 Å
• c: 7.942 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 500.945 ų
• Number of distinct elements: 9
• Space group number: 215
• Hermann-Mauguin space group symbol: P -4 3 m
• Hall space group symbol: P -4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No