Information card for entry 9010416

Structure parameters

• Mineral name: Phlogopite
• Formula: Al1.227 Fe0.799 H1.189 K Mg2.201 O12 Si2.699
• Calculated formula: Al1.2268 Fe0.7991 H1.1892 K1.0279 Mg2.2009 O12 Si2.6992
• 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 = 200 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: 5.331 Å
• b: 9.2298 Å
• c: 10.2217 Å
• α: 90°
• β: 100.031°
• γ: 90°
• Cell volume: 495.261 ų
• Ambient diffraction temperature: 200 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