Information card for entry 2015586

Structure parameters

• Common name: Lead Vanadylphosphate
• Chemical name: dilead vanadium oxide bis(phosphate)
• Formula: O9 P2 Pb2 V
• Calculated formula: O9 P2 Pb2 V
• Title of publication: The new lead vanadylphosphate Pb~2~VO(PO~4~)~2~
• Authors of publication: Roman V. Shpanchenko; Enrique E. Kaul; Christoph Geibel; Evgeny V. Antipov
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: i88 - i90
• a: 8.747 ± 0.004 Å
• b: 9.016 ± 0.005 Å
• c: 9.863 ± 0.009 Å
• α: 90°
• β: 100.96 ± 0.04°
• γ: 90°
• Cell volume: 763.6 ± 0.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.62
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No