Information card for entry 1540843

Structure parameters

• Chemical name: K0.974 (Fe1.4 Li0.75 Al0.854) (Al0.96 Si3.04 O10) ((O H)0.94 F1.06)
• Formula: Al1.814 F1.06 Fe1.4 H0.94 K0.974 Li0.75 O10.94 Si3.04
• Calculated formula: Al1.814 F1.06 Fe1.398 K0.974 Li0.748 O10.94 Si3.04
• Title of publication: Refinement of the crystal structure of two "protolithionites"
• Authors of publication: Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S.W.
• Journal of publication: European Journal of Mineralogy (1,1989-)
• Year of publication: 1993
• Journal volume: 5
• Pages of publication: 493 - 502
• a: 5.309 Å
• b: 5.309 Å
• c: 29.818 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 727.838 ų
• Number of distinct elements: 8
• Space group number: 151
• Hermann-Mauguin space group symbol: P 31 1 2
• Hall space group symbol: P 31 2 (0 0 4)
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No