Information card for entry 2225210

Structure parameters

• Chemical name: Bis(<i>N</i>-{bis[methyl(phenyl)amino]phosphoryl}-2,2,2- trichloroacetamide)dinitratodioxidouranium(VI)
• Formula: C32 H34 Cl6 N8 O12 P2 U
• Calculated formula: C32 H34 Cl6 N8 O12 P2 U
• Title of publication: Bis(<i>N</i>-{bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide)dinitratodioxidouranium(VI)
• Authors of publication: Znovjyak, Kateryna O.; Ovchynnikov, Vladimir A.; Sliva, Tetyana Yu.; Shishkina, Svitlana V.; Amirkhanov, Vladimir M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m306
• a: 10.218 ± 0.0004 Å
• b: 16.2228 ± 0.0006 Å
• c: 28.4327 ± 0.0007 Å
• α: 90°
• β: 97.421 ± 0.003°
• γ: 90°
• Cell volume: 4673.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0701
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.1416
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes