Information card for entry 2200711

Structure parameters

• Chemical name: Dinitratodioxobis(4-picoline N-oxide)uranium(VI)
• Formula: C12 H14 N4 O10 U
• Calculated formula: C12 H14 N4 O10 U
• SMILES: [U]12(=O)([O]=n3ccc(cc3)C)(=O)(ON(=[O]1)=O)(ON(=[O]2)=O)[O]=n1ccc(cc1)C
• Title of publication: Dinitratodioxobis(4-picoline <i>N</i>-oxide)uranium(VI)
• Authors of publication: Rickard, Clifton E. F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: m446 - m447
• a: 7.9772 ± 0.0002 Å
• b: 13.5738 ± 0.0002 Å
• c: 8.2288 ± 0.0002 Å
• α: 90°
• β: 91.583 ± 0.002°
• γ: 90°
• Cell volume: 890.68 ± 0.03 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0267
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.236
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes