Information card for entry 2225222

Structure parameters

• Chemical name: Bis{<i>N</i>-[bis(pyrrolidin-1-yl)phosphoryl]-2,2,2- trichloroacetamide}dinitratodioxidouranium(VI)
• Formula: C20 H34 Cl6 N8 O12 P2 U
• Calculated formula: C20 H34 Cl6 N8 O12 P2 U
• Title of publication: Bis{<i>N</i>-[bis(pyrrolidin-1-yl)phosphoryl]-2,2,2-trichloroacetamide}dinitratodioxidouranium(VI)
• Authors of publication: Znovjyak, Kateryna O.; Ovchynnikov, Vladimir A.; Moroz, Olesia V.; 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: m322
• a: 9.8292 ± 0.0007 Å
• b: 10.3436 ± 0.0008 Å
• c: 10.4475 ± 0.0006 Å
• α: 71.905 ± 0.006°
• β: 84.391 ± 0.005°
• γ: 71.475 ± 0.006°
• Cell volume: 957.34 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes