Information card for entry 4507691

Structure parameters

• Common name: Thallium Uranyl(VI) Dihydrogenphosphite-Phosphite
• Formula: H4 O16 P4 Tl2 U2
• Calculated formula: H4 O16 P4 Tl2.005 U2
• Title of publication: Syntheses, Structures, and Comparisons of Thallium Uranium Phosphites, Mixed Phosphate-Phosphites, and Phosphate
• Authors of publication: Villa, Eric M.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 4
• Pages of publication: 1721
• a: 6.8795 ± 0.0003 Å
• b: 9.798 ± 0.0004 Å
• c: 13.3598 ± 0.0006 Å
• α: 83.848 ± 0.003°
• β: 79.249 ± 0.003°
• γ: 74.623 ± 0.003°
• Cell volume: 851.46 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No