Information card for entry 9014374

Structure parameters

• Mineral name: Aravaipaite
• Formula: Al F9 H2 O Pb3
• Calculated formula: Al F9 H2 O Pb3
• Title of publication: The crystal structures and Raman spectra of aravaipaite and calcioaravaipaite
• Authors of publication: Kampf, A. R.; Yang, H.; Downs, R. T.; Pinch, W. W.
• Journal of publication: American Mineralogist
• Year of publication: 2011
• Journal volume: 96
• Pages of publication: 402 - 407
• a: 5.6637 Å
• b: 5.8659 Å
• c: 12.7041 Å
• α: 98.725°
• β: 94.02°
• γ: 90.683°
• Cell volume: 416.045 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No