Information card for entry 9010417

Structure parameters

• Mineral name: Phlogopite
• Formula: Al1.226 Fe0.797 H1.187 K Mg2.203 O12 Si2.698
• Calculated formula: Al1.2264 Fe0.7967 H1.1872 K1.0253 Mg2.2033 O12 Si2.698
• 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
• 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: 5.3365 Å
• b: 9.2438 Å
• c: 10.2331 Å
• α: 90°
• β: 100.031°
• γ: 90°
• Cell volume: 497.078 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• 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