Information card for entry 4303124

Structure parameters

• Formula: C33 H50 N2 O Pb
• Calculated formula: C33 H50 N2 O Pb
• Title of publication: Carbon Dioxide Activation by "Non-nucleophilic" Lead Alkoxides
• Authors of publication: Eric C. Y. Tam; Nick C. Johnstone; Lorenzo Ferro; Peter B. Hitchcock; J. Robin Fulton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8971 - 8976
• a: 13.3743 ± 0.0001 Å
• b: 16.8363 ± 0.0002 Å
• c: 15.2434 ± 0.0002 Å
• α: 90°
• β: 108.168 ± 0.001°
• γ: 90°
• Cell volume: 3261.29 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.033
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No