Information card for entry 2102708

Structure parameters

• Formula: ?
• Calculated formula: Ca10 F2 O24 P4.8 V1.2
• Title of publication: <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites
• Authors of publication: Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: 37 - 48
• a: 9.437 ± 0.015 Å
• b: 9.436671 Å
• c: 6.909 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 532.8 ± 0.9 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