Information card for entry 4329429

Structure parameters

• Common name: Rubidium Uranium(VI) Phosphite
• Formula: H3 O13 P3 Rb2 U2
• Calculated formula: H3 O13 P3 Rb2 U2
• Title of publication: Systematic Evolution from Uranyl(VI) Phosphites to Uranium(IV) Phosphates
• Authors of publication: Eric M. Villa; Connor J. Marr; Laurent J. Jouffret; Evgeny V. Alekseev; Wulf Depmeier; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6548 - 6558
• a: 11.1654 ± 0.0002 Å
• b: 11.3309 ± 0.0002 Å
• c: 12.1573 ± 0.0002 Å
• α: 90°
• β: 109.376 ± 0.001°
• γ: 90°
• Cell volume: 1450.96 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No