Information card for entry 9004523

Structure parameters

• Mineral name: Phlogopite
• Formula: Al1.004 F0.94 Fe1.17 H1.06 K0.92 Mg1.56 Mn0.06 Na0.04 O11.06 Si2.972 Ti0.144
• Calculated formula: Al1.004 F0.94 Fe1.17 H1.06 K0.92 Mg1.56 Mn0.06 Na0.04 O11.06 Si2.972 Ti0.144
• Title of publication: The crystal structures of near-end-member phlogopite at high temperatures and heat-treated Fe-rich phlogopite: The influence of the O,OH,F site Sample: heat-treated at 904 degrees C for 24 hours, Fe-rich phlogopite
• Authors of publication: Russell, R. L.; Guggenheim, S.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 1999
• Journal volume: 37
• Pages of publication: 711 - 720
• a: 5.3099 Å
• b: 9.185 Å
• c: 10.093 Å
• α: 90°
• β: 100.07°
• γ: 90°
• Cell volume: 484.667 ų
• Sample thermal history: heat-treated at 904 degrees C for 24 hours
• Number of distinct elements: 11
• 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