Information card for entry 2106794

Structure parameters

• Chemical name: (Pb0.64 Ca3.36) (Pb4.14 Ca1.86) (V O4)6 (F0.6 O0.7)
• Formula: Ca5.22 F0.6 O24.7 Pb4.78 V6
• Calculated formula: Ca5.22 F0.6 O24.7 Pb4.78 V6
• Title of publication: Calcium-lead fluoro-vanadinite apatites. I. Disequilibrium structures
• Authors of publication: Dong Zhili; White, T.J.
• Journal of publication: Acta Crystallographica B (39,1983-)
• Year of publication: 2004
• Journal volume: 60
• Pages of publication: 138 - 145
• a: 10.0025 Å
• b: 10.0025 Å
• c: 7.1858 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 622.62 ų
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No