Information card for entry 9016771

Structure parameters

• Mineral name: Albite
• Formula: Al Ca0.01 K0.004 Na0.996 O8 Si3
• Calculated formula: Al Ca0.01 K0.004 Na0.996 O8 Si3
• Title of publication: Order-disorder process in the tetrahedral sites af albite Sample: untreated
• Authors of publication: Meneghinello, E.; Alberti, A.; Cruciani, G.
• Journal of publication: American Mineralogist
• Year of publication: 1999
• Journal volume: 84
• Pages of publication: 1144 - 1151
• a: 8.133 Å
• b: 12.773 Å
• c: 7.159 Å
• α: 94.23°
• β: 116.64°
• γ: 87.72°
• Cell volume: 662.918 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: C -1
• Hall space group symbol: -C 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No