Information card for entry 4303123

Structure parameters

• Formula: C32 H48 N2 O Pb
• Calculated formula: C32 H48 N2 O Pb
• SMILES: [Pb]1(OC(C)C)N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C
• 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: 8.6979 ± 0.0002 Å
• b: 12.1195 ± 0.0003 Å
• c: 15.1146 ± 0.0003 Å
• α: 91.885 ± 0.001°
• β: 98.639 ± 0.001°
• γ: 97.444 ± 0.001°
• Cell volume: 1559.71 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 0.826
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No