Information card for entry 2023580

Structure parameters

• Chemical name: (4-Amino-3,5-dichloropyridine-κ<i>N</i>^1^)dioxidobis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')uranium(VI) methanol hemisolvate
• Formula: C15.5 H20 Cl2 N2 O6.5 U
• Calculated formula: C15.5 H20 Cl2 N2 O6.5 U
• Title of publication: Crystal structure of (4-amino-3,5-dichloropyridine-κN 1)dioxidobis(pentane-2,4-dionato-κ2 O,O′)uranium(VI) methanol hemisolvate
• Authors of publication: Miyazaki, Shogo; Kitase, Kosuke; Kawasaki, Takeshi; Kitazawa, Takafumi
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 10
• Pages of publication: 1210 - 1212
• a: 8.12 ± 0.0013 Å
• b: 11.764 ± 0.0019 Å
• c: 22.83 ± 0.004 Å
• α: 97.657 ± 0.003°
• β: 91.181 ± 0.003°
• γ: 97.175 ± 0.003°
• Cell volume: 2142.9 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1037
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1398
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No