Information card for entry 9000835

Structure parameters

• Mineral name: Lepidolite-1M
• Formula: Al1.128 F H K Li2 O11 Si3.868
• Calculated formula: Al1.128 F H K Li2 O11 Si3.868
• Title of publication: Cation ordering in lepidolite Tanakamiyama
• Authors of publication: Guggenheim, S.
• Journal of publication: American Mineralogist
• Year of publication: 1981
• Journal volume: 66
• Pages of publication: 1221 - 1232
• a: 5.242 Å
• b: 9.055 Å
• c: 10.097 Å
• α: 90°
• β: 100.77°
• γ: 90°
• Cell volume: 470.825 ų
• Number of distinct elements: 7
• 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