Information card for entry 1534749

Structure parameters

• Chemical name: K (Al1.13 Li1.48 Mg0.39) (Al0.57 Si3.43 O10) (F1.62 (O H)0.38)
• Formula: Al1.7 F1.62 H0.38 K Li1.48 Mg0.39 O10.38 Si3.43
• Calculated formula: Al1.7 F1.62 K Li1.48 Mg0.39 O10.38 Si3.43
• Title of publication: Structure refinement of an 1 M-Lepidolite
• Authors of publication: Backhaus, K.O.
• Journal of publication: Crystal Research and Technology
• Year of publication: 1983
• Journal volume: 18
• Pages of publication: 1253 - 1260
• a: 5.216 Å
• b: 9.005 Å
• c: 10.084 Å
• α: 90°
• β: 100.72°
• γ: 90°
• Cell volume: 465.38 ų
• Number of distinct elements: 8
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No