Information card for entry 9006828

Structure parameters

• Mineral name: Paragonite
• Formula: Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005
• Calculated formula: Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005
• Title of publication: Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C
• Authors of publication: Comodi, P.; Zanazzi, P. F.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 2000
• Journal volume: 27
• Pages of publication: 377 - 385
• a: 5.19 Å
• b: 9.011 Å
• c: 19.603 Å
• α: 90°
• β: 92.96°
• γ: 90°
• Cell volume: 915.552 ų
• Ambient diffraction temperature: 873.15 K
• Number of distinct elements: 12
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No