Information card for entry 4503511

Structure parameters

• Formula: C18 H34 N4 O10 U
• Calculated formula: C18 H34 N4 O10 U
• SMILES: O1[U]2(=O)(=O)([O]=C3CCCN3C(CC)CC)([O]=C3CCCN3C(CC)CC)([O]=N1=O)[O]=N(=O)O2
• 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: 10.306 ± 0.003 Å
• b: 11.891 ± 0.004 Å
• c: 10.905 ± 0.003 Å
• α: 90°
• β: 100.04 ± 0.03°
• γ: 90°
• Cell volume: 1315.9 ± 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No