Information card for entry 9003448

Structure parameters

• Mineral name: Phlogopite
• Formula: Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72
• Calculated formula: Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72
• Title of publication: A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa
• Authors of publication: Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
• Journal of publication: American Mineralogist
• Year of publication: 2004
• Journal volume: 89
• Pages of publication: 647 - 653
• a: 5.256 Å
• b: 9.105 Å
• c: 9.71 Å
• α: 90°
• β: 100.4°
• γ: 90°
• Cell volume: 457.047 ų
• Ambient diffracton pressure: 6000000 kPa
• Number of distinct elements: 10
• 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