Information card for entry 8103611

Structure parameters

• Chemical name: Ba Li Mg2 Al Si3 O10 F2
• Formula: Al Ba F2 Li Mg2 O10 Si3
• Calculated formula: Al Ba F2 Li0.99 Mg2.01 O10 Si3
• Title of publication: Structure refinement of a barium mica
• Authors of publication: McCauley, J.W.; Newnham, R.E.
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1973
• Journal volume: 137
• Pages of publication: 360 - 367
• a: 5.2858 Å
• b: 9.1575 Å
• c: 10.0375 Å
• α: 90°
• β: 100.124°
• γ: 90°
• Cell volume: 478.297 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