Information card for entry 2106799

Structure parameters

• Chemical name: (Pb3.06 Ca6.94) (V O4)6 (F0.85 O0.075)2
• Formula: Ca6.94 F1.7 O24.15 Pb3.06 V6
• Calculated formula: Ca6.94 F1.7 O24.14 Pb3.06 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: 9.9174 Å
• b: 9.9174 Å
• c: 7.1199 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 606.457 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