Information card for entry 9010868

Structure parameters

• Mineral name: Phlogopite
• Formula: Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12
• Calculated formula: Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12
• Title of publication: Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C
• Authors of publication: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 2006
• Journal volume: 33
• Pages of publication: 289 - 299
• a: 5.3468 Å
• b: 9.2616 Å
• c: 10.3101 Å
• α: 90°
• β: 100.078°
• γ: 90°
• Cell volume: 502.678 ų
• Ambient diffraction temperature: 873.15 K
• 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