Information card for entry 4310856

Structure parameters

• Formula: C32 H62 N8 O14 U
• Calculated formula: C32 H62 N8 O14 U
• SMILES: [U]12(=O)(=O)(ON(=O)=O)(ON(=[O]1)=O)(ON(=O)=O)ON(=[O]2)=O.n1(c[n+](C)cc1)CCCCCCCCCCCC.n1(c[n+](C)cc1)CCCCCCCCCCCC
• 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: 8.1071 ± 0.0007 Å
• b: 9.288 ± 0.0008 Å
• c: 28.349 ± 0.002 Å
• α: 95.467 ± 0.002°
• β: 91.533 ± 0.004°
• γ: 93.733 ± 0.002°
• Cell volume: 2119.3 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No