Information card for entry 9011200

Structure parameters

• Mineral name: Bytownite
• Formula: Al0.92 Ca0.43 Na0.07 O4 Si1.08
• Calculated formula: Al0.92 Ca0.43 Na0.07 O4 Si1.08
• Title of publication: The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD
• Authors of publication: Facchinelli, A.; Bruno, E.; Chiari, G.
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 1979
• Journal volume: 35
• Journal issue: 1
• Pages of publication: 34 - 42
• a: 8.183 Å
• b: 12.883 Å
• c: 14.186 Å
• α: 93.38°
• β: 115.87°
• γ: 90.82°
• Cell volume: 1341.96 ų
• Sample thermal history: quenched from 1723 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: I -1
• Hall space group symbol: -P 1 (-1/2*x+1/2*y+1/2*z,1/2*x-1/2*y+1/2*z,1/2*x+1/2*y-1/2*z)
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No