Information card for entry 7131666

Structure parameters

• Formula: C42 H41 Si
• Calculated formula: C42 H41 Si
• 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: 9.5487 ± 0.0005 Å
• b: 11.5708 ± 0.0007 Å
• c: 15.9662 ± 0.0011 Å
• α: 70.66 ± 0.003°
• β: 80.85 ± 0.002°
• γ: 74.74 ± 0.002°
• Cell volume: 1600.8 ± 0.17 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: 0.084
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No