Information card for entry 4068932

Structure parameters

• Formula: C37 H46 N2 Pb
• Calculated formula: C37 H46 N2 Pb
• SMILES: [Pb]1(N(c2c(cccc2C(C)C)C(C)C)C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)C#Cc1ccccc1
• 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: 8.7602 ± 0.0018 Å
• b: 11.529 ± 0.002 Å
• c: 16.702 ± 0.003 Å
• α: 75.2 ± 0.03°
• β: 82.28 ± 0.03°
• γ: 87.86 ± 0.03°
• Cell volume: 1616.1 ± 0.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No