Information card for entry 4084720

Structure parameters

• Formula: C30 H38 Si2 Sn
• Calculated formula: C30 H38 Si2 Sn
• SMILES: [Sn]1(Cc2ccc3ccccc3c2c2c3ccccc3ccc2C1)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Chemoselective Tin‒Boron Exchange Aided by the Use of Dummy Ligands at the Tin Atom
• Authors of publication: Hermeke, Julia; Mewald, Marius; Irran, Elisabeth; Oestreich, Martin
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 19
• Pages of publication: 5097
• a: 11.4502 ± 0.0001 Å
• b: 12.25515 ± 0.0001 Å
• c: 20.46419 ± 0.00016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2871.62 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No