Information card for entry 4074203

Structure parameters

• Chemical name: Tetrakis-(2,4-dimethyl-phenyl)stannane
• Formula: C32 H36 Sn
• Calculated formula: C32 H36 Sn
• SMILES: [Sn](c1c(cc(cc1)C)C)(c1c(cc(cc1)C)C)(c1c(cc(cc1)C)C)c1c(cc(cc1)C)C
• Title of publication: The Ullmann Coupling Reaction: A New Approach to Tetraarylstannanes
• Authors of publication: Shaikh, Nadim S.; Parkin, Sean; Lehmler, Hans-Joachim
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 17
• Pages of publication: 4207
• a: 10.9038 ± 0.0001 Å
• b: 12.0001 ± 0.0001 Å
• c: 12.4461 ± 0.0001 Å
• α: 66.4013 ± 0.0004°
• β: 69.3562 ± 0.0004°
• γ: 70.6943 ± 0.0004°
• Cell volume: 1362 ± 0.02 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 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: 0.0263
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0536
• 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: No
• Has Fobs: No