Information card for entry 7004572

Structure parameters

• Formula: C40 H52 N4 Pb2
• Calculated formula: C40 H52 N4 Pb2
• SMILES: C1[N]2(c3c(cc(cc3C)C)C)[Pb]3[N](CCN3c3c(cc(cc3C)C)C)(c3c(cc(cc3C)C)C)[Pb]2N(C1)c1c(cc(cc1C)C)C
• Title of publication: Syntheses and molecular structures of some saturated N-heterocyclic plumbylenes
• Authors of publication: Charmant, Jonathan P. H.; Haddow, Mairi F.; Hahn, F. Ekkehardt; Heitmann, Dennis; Fröhlich, Roland; Mansell, Stephen M.; Russell, Christopher A.; Wass, Duncan F.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 43
• Pages of publication: 6055 - 6059
• a: 8.7974 ± 0.0005 Å
• b: 10.0046 ± 0.0006 Å
• c: 11.9931 ± 0.0007 Å
• α: 66.28 ± 0.001°
• β: 74.318 ± 0.001°
• γ: 68.154 ± 0.001°
• Cell volume: 887.91 ± 0.09 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No