Information card for entry 9007646

Structure parameters

• Mineral name: Priderite
• Formula: Ba0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36
• Calculated formula: Ba0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36
• Title of publication: Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD
• Authors of publication: Post, J. E.; Von Dreele, R. B.; Buseck, P. R.
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 1982
• Journal volume: 38
• Pages of publication: 1056 - 1065
• a: 10.139 Å
• b: 10.139 Å
• c: 2.9664 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 304.944 ų
• Number of distinct elements: 7
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No