Information card for entry 1535048

Structure parameters

• Chemical name: K0.826 Na0.086 Ba0.048 Sr0.04 (Al1.088 Si2.912) O8
• Mineral name: Sanidine
• Formula: Al1.088 Ba0.048 K0.826 Na0.086 O8 Si2.912 Sr0.04
• Calculated formula: Al1.08 Ba0.048 K0.826 Na0.086 O8 Si2.92 Sr0.04
• Title of publication: Refinement of the atomic structures of sanidines
• Authors of publication: Marsii, I.M.; Organova, N.I.; Rozhdestvenskaya, I.V.
• Journal of publication: Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva
• Year of publication: 1993
• Journal volume: 1993
• Pages of publication: 85 - 89
• a: 8.54 Å
• b: 13.036 Å
• c: 7.189 Å
• α: 90°
• β: 115.96°
• γ: 90°
• Cell volume: 719.579 ų
• 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