Information card for entry 2106804

Structure parameters

• Chemical name: (Pb7 Ca3) (V O4)6 (F0.53 O0.235)2
• Formula: Ca3 F1.06 O24.47 Pb7 V6
• Calculated formula: Ca3.04 F1.06 O24.46 Pb6.96 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: 10.0531 Å
• b: 10.0531 Å
• c: 7.3033 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 639.219 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