Information card for entry 9009586

Structure parameters

• Mineral name: Lepidolite 1M
• Formula: Al2.07 Ca0.01 F1.53 H0.47 K0.88 Li1.57 Na0.06 O10.47 Rb0.05 Si3.36
• Calculated formula: Al2.07 Ca0.01 F1.53 H0.47 K0.88 Li1.57 Na0.06 O10.47 Rb0.05 Si3.36
• Title of publication: The crystal structure of a 1M lepidolite
• Authors of publication: Sartori, F.
• Journal of publication: Tschermaks Mineralogische und Petrographische Mitteilungen
• Year of publication: 1976
• Journal volume: 23
• Pages of publication: 65 - 75
• a: 5.2 Å
• b: 9.01 Å
• c: 10.09 Å
• α: 90°
• β: 99.38°
• γ: 90°
• Cell volume: 466.416 ų
• Number of distinct elements: 10
• 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