Information card for entry 7130995

Structure parameters

• Formula: C37 H46 Ce K P2
• Calculated formula: C37 H46 Ce K P2
• 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: 23.4368 ± 0.0002 Å
• b: 10.0489 ± 0.0001 Å
• c: 14.8574 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3499.13 ± 0.05 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No