Information card for entry 9013832

Structure parameters

• Mineral name: Phlogopite
• Formula: Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18
• Calculated formula: Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18
• Title of publication: High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, X-Ray
• Authors of publication: Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
• Journal of publication: European Journal of Mineralogy
• Year of publication: 2009
• Journal volume: 21
• Pages of publication: 385 - 396
• a: 5.3305 Å
• b: 9.2301 Å
• c: 10.2241 Å
• α: 90°
• β: 100.018°
• γ: 90°
• Cell volume: 495.367 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 12
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No