Information card for entry 7105506

Structure parameters

• Formula: C128 H182 N2 O17 U2
• Calculated formula: C128 H182 N2 O17 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: 32.734 ± 0.002 Å
• b: 15.847 ± 0.002 Å
• c: 22.159 ± 0.003 Å
• α: 90°
• β: 92.575 ± 0.008°
• γ: 90°
• Cell volume: 11483 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No