Information card for entry 4503507

Structure parameters

• Formula: C16 H30 N4 O10 U
• Calculated formula: C16 H30 N4 O10 U
• SMILES: C1(CCCN1CC(C)C)=[O][U]12(=O)(=O)([O]=C3CCCN3CC(C)C)(ON(=[O]1)=O)ON(=[O]2)=O
• Title of publication: Molecular and Crystal Structures of Uranyl Nitrate Complexes withN-Alkylated 2-Pyrrolidone Derivatives: Design and Optimization of Promising Precipitant for Uranyl Ion
• Authors of publication: Takao, Koichiro; Noda, Kyoko; Morita, Yasuji; Nishimura, Kenji; Ikeda, Yasuhisa
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 2364
• a: 7.405 ± 0.003 Å
• b: 18.1 ± 0.005 Å
• c: 8.623 ± 0.003 Å
• α: 90°
• β: 100.97 ± 0.03°
• γ: 90°
• Cell volume: 1134.6 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0249
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections included in the refinement: 0.0346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No