Information card for entry 7005992

Structure parameters

• Formula: C44 H64 N2 O Pb
• Calculated formula: C44 H64 N2 O Pb
• SMILES: [Pb]1(Oc2c(cc(cc2C(C)(C)C)C)C(C)(C)C)[N](=C(C=C(N1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: The synthesis of monomeric terminal lead aryloxides: dependence on reagents and conditions.
• Authors of publication: Fulton, J. Robin; Hitchcock, Peter B.; Johnstone, Nick C.; Tam, Eric C. Y.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 31
• Pages of publication: 3360 - 3362
• a: 12.3312 ± 0.0002 Å
• b: 12.5867 ± 0.0002 Å
• c: 15.1185 ± 0.0003 Å
• α: 105.315 ± 0.001°
• β: 100.911 ± 0.001°
• γ: 108.965 ± 0.001°
• Cell volume: 2040.66 ± 0.07 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: 0.0272
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No