Information card for entry 4310851

Structure parameters

• Formula: C10 H18 N8 O14 U
• Calculated formula: C10 H18 N8 O14 U
• SMILES: N(=O)(=O)O[U]12(=O)(=O)(ON(=O)=O)([O]=N(=O)O1)[O]=N(=O)O2.c1n(C)cc[n+]1C.C[n+]1cn(cc1)C
• 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: 8.0385 ± 0.0015 Å
• b: 8.3134 ± 0.0015 Å
• c: 8.6759 ± 0.0016 Å
• α: 91.924 ± 0.003°
• β: 100.692 ± 0.003°
• γ: 109.428 ± 0.003°
• Cell volume: 534.43 ± 0.17 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: 0.033
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No