Information card for entry 4001317

Structure parameters

• Common name: potassium uranyl vanadium phosphate
• Formula: K3.48 O26 P5 U V4
• Calculated formula: K3.476 O26 P5 U V4
• Title of publication: Cs±Selective Ion Exchange and Magnetic Ordering in a Three-Dimensional Framework Uranyl Vanadium(IV) Phosphate
• Authors of publication: Shvareva, Tatiana Y.; Skanthakumar, S.; Soderholm, L.; Clearfield, Abraham; Albrecht-Schmitt, Thomas E.
• Journal of publication: Chemistry of Materials
• Year of publication: 2007
• Journal volume: 19
• Journal issue: 2
• Pages of publication: 132
• a: 7.3803 ± 0.0007 Å
• b: 9.1577 ± 0.0008 Å
• c: 17.0898 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1155.04 ± 0.18 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No