Information card for entry 7105504

Structure parameters

• Formula: C122 H173 O10.5 U2
• Calculated formula: C122 H173 O10.5 U2
• Title of publication: Insights into the mechanism of carbonate formation through reductive cleavage of carbon dioxide with low-valent uranium centers
• Authors of publication: Lam, Oanh P.; Bart, Suzanne C.; Kameo, Hajime; Heinemann, Frank W.; Meyer, Karsten
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 18
• Pages of publication: 3137 - 3139
• a: 17.4828 ± 0.0018 Å
• b: 25.766 ± 0.002 Å
• c: 25.784 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11614.7 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No