Information card for entry 4310855

Structure parameters

• Formula: C32 H57 N11 O23 U2
• Calculated formula: C32 H57 N11 O23 U2
• SMILES: [U]123(=O)(=O)(ON(=[O]1)=O)(ON(=[O]2)=O)[O]=C1O[U]24(=O)(ON(=[O]4)=O)([O]=C1O3)(ON(=[O]2)=O)=O.O.N(=O)(=O)[O-].C[n+]1cn(cc1)CCCCCC.C[n+]1cn(cc1)CCCCCC.Cn1c[n+](cc1)CCCCCC
• Title of publication: A Structural and Electrochemical Investigation of 1-Alkyl-3-methylimidazolium Salts of the Nitratodioxouranate(VI) Anions [{UO2(NO3)2}2(μ4-C2O4)]2-, [UO2(NO3)3]-, and [UO2(NO3)4]2-
• Authors of publication: Antonia E. Bradley; Christopher Hardacre; Mark Nieuwenhuyzen; William R. Pitner; David Sanders; Kenneth R. Seddon; Robert C. Thied
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2503 - 2514
• a: 14.722 ± 0.003 Å
• b: 32.631 ± 0.007 Å
• c: 10.587 ± 0.002 Å
• α: 90°
• β: 96.555 ± 0.005°
• γ: 90°
• Cell volume: 5052.7 ± 1.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2117
• Residual factor for significantly intense reflections: 0.1506
• Weighted residual factors for significantly intense reflections: 0.4105
• Weighted residual factors for all reflections included in the refinement: 0.4463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No