Information card for entry 4068931

Structure parameters

• Formula: C35 H46 N2 Pb
• Calculated formula: C35 H46 N2 Pb
• SMILES: [Pb]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)c1ccccc1
• Title of publication: Facile Access of Well-Defined Stable Divalent Lead Compounds with Small Organic Substituents
• Authors of publication: Jana, Anukul; Sarish, Sankaranarayana Pillai; Roesky, Herbert W.; Schulzke, Carola; Döring, Alexander; John, Michael
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2563
• a: 10.146 ± 0.002 Å
• b: 31.93 ± 0.006 Å
• c: 19.622 ± 0.004 Å
• α: 90°
• β: 99.34 ± 0.03°
• γ: 90°
• Cell volume: 6273 ± 2 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• 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: 0.0508
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No