Information card for entry 1535051

Structure parameters

• Chemical name: K0.41 Na0.56 Ca0.03 (Al1.03 Si2.97 O8)
• Mineral name: Sanidine
• Formula: Al1.03 Ca0.03 K0.41 Na0.56 O8 Si2.97
• Calculated formula: Al1.002 Ca0.03 K0.41 Na0.56 O8 Si2.998
• 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: 8.36 Å
• b: 12.997 Å
• c: 7.162 Å
• α: 90°
• β: 116.17°
• γ: 90°
• Cell volume: 698.414 ų
• Number of distinct elements: 6
• 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