Information card for entry 7131669

Structure parameters

• Formula: C43 H42 Pb
• Calculated formula: C43 H42 Pb
• SMILES: [Pb](C)(c1c2C3(c4c(cccc4)c4c3cccc4)CC(c2cc2c1C1(c3c(c4c1cccc4)cccc3)CC2(C)C)(C)C)(C)C
• Title of publication: Aryldimethylelement cations of the heavier group 14 elements. An essentially three-coordinate plumbylium ion.
• Authors of publication: Janssen, Marvin; Mebs, Stefan; Beckmann, Jens
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 47
• Pages of publication: 7267 - 7270
• a: 10.137 ± 0.0007 Å
• b: 12.5545 ± 0.0009 Å
• c: 15.8115 ± 0.0011 Å
• α: 101.75 ± 0.003°
• β: 96.006 ± 0.003°
• γ: 109.536 ± 0.003°
• Cell volume: 1823.8 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No