Information card for entry 1535821

Structure parameters

• Chemical name: K Fe0.28 Al0.72 Si3 O8
• Formula: Al0.72 Fe0.28 K O8 Si3
• Calculated formula: Al0.72 Fe0.28 K O8 Si3
• Title of publication: Crystal structure of a low sanidine ferroalumosilicate
• Authors of publication: Nadezhina, T.N.; Pushcharovskii, D.Yu.; Taroev, V.K.; Tauson, V.L.; Bychkov, A.M.
• Journal of publication: Kristallografiya
• Year of publication: 1993
• Journal volume: 38
• Pages of publication: 77 - 82
• a: 8.639 Å
• b: 13.065 Å
• c: 7.221 Å
• α: 90°
• β: 116.02°
• γ: 90°
• Cell volume: 732.414 ų
• Number of distinct elements: 5
• 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