Information card for entry 4304898

Structure parameters

• Formula: C16 H32 N4 O11 U
• Calculated formula: C16 H32 N4 O11 U
• SMILES: [U]123([O]=C(N(C(C)C)C(C)C)CO1CC(N(C(C)C)C(C)C)=[O]2)(ON(=[O]3)=O)(ON(=O)=O)(=O)=O
• Title of publication: Lanthanum(III) and Uranyl(VI) Diglycolamide Complexes: Synthetic Precursors and Structural Studies Involving Nitrate Complexation
• Authors of publication: Shanmugaperumal Kannan; Morgan A. Moody; Charles L. Barnes; Paul B. Duval
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4691 - 4695
• a: 11.8894 ± 0.0005 Å
• b: 16.0816 ± 0.0006 Å
• c: 25.2065 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4819.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No