Information card for entry 2218449

Structure parameters

• Chemical name: Dioxidobis(pentane-2,4-dionato-κ^2^O,O')(pyridine-4-carbaldehyde oxime-κN^1^)uranium(VI)
• Formula: C16 H20 N2 O7 U
• Calculated formula: C16 H20 N2 O7 U
• SMILES: [U]12(=O)(=O)([O]=C(C=C(O1)C)C)([O]=C(C=C(O2)C)C)[n]1ccc(cc1)C=NO
• Title of publication: Dioxidobis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')(pyridine-4-carbaldehyde oxime-κ<i>N</i>^1^)uranium(VI)
• Authors of publication: Kawasaki, Takeshi; Kitazawa, Takafumi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m788
• a: 8.1969 ± 0.0006 Å
• b: 11.2632 ± 0.0009 Å
• c: 11.7448 ± 0.0009 Å
• α: 71.016 ± 0.001°
• β: 75.66 ± 0.002°
• γ: 80.137 ± 0.002°
• Cell volume: 988.51 ± 0.13 ų
• Cell temperature: 291 K
• Ambient diffraction temperature: 291 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: 0.0214
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes