Information card for entry 7719169

Structure parameters

• Chemical name: di(acetylacetonato)(3-cyanopyridine)dioxidouranium(VI)
• Formula: C16 H18 N2 O6 U
• Calculated formula: C16 H18 N2 O6 U
• Title of publication: Analyzing the photophysics and photochemistry of [UO₂(acetylacetonate)₂(L)] complexes.
• Authors of publication: Clark, Colin B.; Burnett, Nora L.; Ruhren, Alexander N.; Talbott, Eric D.; Eyubova, Erda; Besson, Claire; Panetier, Julien A.; Swierk, John R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 33
• Pages of publication: 12667 - 12677
• a: 7.9462 ± 0.0003 Å
• b: 13.5087 ± 0.0005 Å
• c: 17.6229 ± 0.0006 Å
• α: 90°
• β: 99.982 ± 0.004°
• γ: 90°
• Cell volume: 1863.06 ± 0.12 ų
• Cell temperature: 294.6 ± 0.3 K
• Ambient diffraction temperature: 294.6 ± 0.3 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: 0.0713
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No