Information card for entry 2008750

Structure parameters

• Formula: C22 H44 N6 O10 U
• Calculated formula: C22 H44 N6 O10 U
• SMILES: [U]12([O]=C3N(CCN3CCCC)CCCC)(ON(=[O]1)=O)(=O)([O]=C1N(CCN1CCCC)CCCC)(ON(=[O]2)=O)=O
• Title of publication: Bis(1,3-dibutylimidazolidin-2-one-<i>O</i>)bis(nitrato-<i>O</i>,<i>O</i>')dioxouranium(VI)
• Authors of publication: Zhengbai Cao; Tieliu Qi; Limin Zhu; De-Chun Zhang; Ronhua Zhou; Kai-Bei Yu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1270 - 1272
• a: 8.647 ± 0.001 Å
• b: 8.701 ± 0.002 Å
• c: 11.683 ± 0.002 Å
• α: 84.68 ± 0.01°
• β: 70.24 ± 0.02°
• γ: 74.96 ± 0.01°
• Cell volume: 798.9 ± 0.3 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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: 0.028
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections: 0.995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No