Information card for entry 9005265

Structure parameters

• Mineral name: Sanidine
• Formula: Al Ba0.014 Fe0.003 K0.789 Na0.16 O8 Si3
• Calculated formula: Al Ba0.014 Fe0.003 K0.789 Na0.16 O8 Si3
• Title of publication: High-temperature crystal structure of sanidine Part II. The crystal structure of sanidine at 935 C Sample: T = 935 C, feldspar
• Authors of publication: Kimata, M.; Shimizu, M.; Saito, S.
• Journal of publication: European Journal of Mineralogy
• Year of publication: 1996
• Journal volume: 8
• Pages of publication: 15 - 24
• a: 8.677 Å
• b: 13.016 Å
• c: 7.184 Å
• α: 90°
• β: 115.73°
• γ: 90°
• Cell volume: 730.913 ų
• Ambient diffraction temperature: 1208.15 K
• Number of distinct elements: 7
• 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