Information card for entry 7208617

Structure parameters

• Formula: O18 P3 Pb3 V3
• Calculated formula: O18 P3 Pb3 V3
• Title of publication: Mild hydrothermal synthesis, structure and characterization of the vanadyl phosphate hydrate Pb(VOPO4)2·3H2O: the formation of spin dimers in a three dimensional crystal structure
• Authors of publication: Chen, Yan; Liu, Tao; He, Cheng; Duan, Chunying
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 37
• Pages of publication: 19872
• a: 9.7136 ± 0.0019 Å
• b: 13.824 ± 0.003 Å
• c: 11.003 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1477.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No