Information card for entry 2106803

Structure parameters

• Chemical name: (Pb5.55 Ca4.45) (V O4)6 (F0.68 O0.16)2
• Formula: Ca4.45 F1.36 O24.32 Pb5.55 V6
• Calculated formula: Ca4.44 F1.36 O24.32 Pb5.56 V6
• Title of publication: Calcium-lead fluoro-vanadinite apatites. II. Equilibrium 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: 146 - 154
• a: 10.0233 Å
• b: 10.0233 Å
• c: 7.241 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 630.015 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