Information card for entry 4134821

Structure parameters

• Formula: C53.5 H110 O15 Si10 U
• Calculated formula: C53.5 H108 O15 Si10 U
• Title of publication: Uranyl oxo silylation promoted by silsesquioxane coordination.
• Authors of publication: Assefa, Mikiyas K.; Wu, Guang; Hayton, Trevor W.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 25.785 ± 0.003 Å
• b: 13.9805 ± 0.0017 Å
• c: 20.86 ± 0.003 Å
• α: 90°
• β: 106.277 ± 0.003°
• γ: 90°
• Cell volume: 7218.4 ± 1.6 ų
• Cell temperature: 99.97 K
• Ambient diffraction temperature: 99.97 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1386
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.1681
• Weighted residual factors for all reflections included in the refinement: 0.1943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No