Information card for entry 4108347

Structure parameters

• Formula: C70.5 H99.75 N6.25 O5 U
• Calculated formula: C70.5 H99.75 N6.25 O5 U
• Title of publication: Carbon Dioxide Activation with Sterically Pressured Mid- and High-Valent Uranium Complexes
• Authors of publication: Suzanne C. Bart; Christian Anthon; Frank W. Heinemann; Eckhard Bill; Norman M. Edelstein; Karsten Meyer
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 12536 - 12546
• a: 15.319 ± 0.004 Å
• b: 28.718 ± 0.004 Å
• c: 16.433 ± 0.003 Å
• α: 90°
• β: 108.962 ± 0.014°
• γ: 90°
• Cell volume: 6837 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0719
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No