Information card for entry 7130988

Structure parameters

• Formula: C16 H28 K O2 P
• Calculated formula: C16 H28 K O2 P
• 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: 9.1277 ± 0.0006 Å
• b: 10.5943 ± 0.0005 Å
• c: 18.8451 ± 0.001 Å
• α: 90°
• β: 101.128 ± 0.006°
• γ: 90°
• Cell volume: 1788.09 ± 0.18 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100.15 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: 0.0665
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No