Information card for entry 9004524

Structure parameters

• Mineral name: Phlogopite
• Formula: Al1.711 F0.068 Fe0.12 H1.932 K0.82 Mg2.28 Na0.115 O11.932 Si2.784
• Calculated formula: Al1.711 F0.068 Fe0.12 H1.932 K0.82 Mg2.28 Na0.115 O11.932 Si2.784
• 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: T = 20 deg C
• 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: 5.303 Å
• b: 9.1805 Å
• c: 10.2483 Å
• α: 90°
• β: 100.05°
• γ: 90°
• Cell volume: 491.275 ų
• Ambient diffraction temperature: 293.15 K
• Sample thermal history: heat-treated Fe-rich phlogopite: The influence of the O, OH, F site Sample: T = 20 deg C
• Number of distinct elements: 9
• 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