Information card for entry 7130998

Structure parameters

• Formula: C36 H44 K P2 U
• Calculated formula: C36 H44 K P2 U
• Title of publication: Isostructural σ-hydrocarbyl phospholide complexes of uranium, neptunium, and plutonium
• Authors of publication: Černá, Michaela; Seed, John A.; Garrido Fernandez, Sara; Janicke, Michael T.; Scott, Brian L.; Whitehead, George F. S.; Gaunt, Andrew J.; Goodwin, Conrad A. P.
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 23.418 ± 0.0006 Å
• b: 15.1866 ± 0.0005 Å
• c: 9.8667 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3508.99 ± 0.16 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No