Information card for entry 9010418

Structure parameters

• Mineral name: Phlogopite
• Formula: Al1.224 Fe0.785 K Mg2.215 O12 Si2.693
• Calculated formula: Al1.224 Fe0.78514 K1.0217 Mg2.21486 O12 Si2.6928
• Title of publication: Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 298 K after reversal experiment
• Authors of publication: Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
• Journal of publication: American Mineralogist
• Year of publication: 2008
• Journal volume: 93
• Pages of publication: 632 - 643
• a: 5.316 Å
• b: 9.2043 Å
• c: 10.1613 Å
• α: 90°
• β: 100.06°
• γ: 90°
• Cell volume: 489.549 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• 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