Information card for entry 2006249

Structure parameters

• Chemical name: 1,1-dimethyl-1-tert-butyl-2,2,2-triphenyldisilane
• Formula: C24 H30 Si2
• Calculated formula: C24 H30 Si2
• SMILES: [Si]([Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C(C)(C)C
• Title of publication: [2-(<i>tert</i>-Butyldimethylsilyl)phenyl]diphenyl(2,2,4,4-tetramethylpent-3-yloxy)silane and its Disilane Precursor, 1-<i>tert</i>-Butyl-1,1-dimethyl-2,2,2-triphenyldisilane
• Authors of publication: Stark, Joseph L.; Whitmire, Kenton H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: IUC9700006
• a: 13.602 ± 0.004 Å
• b: 14.924 ± 0.005 Å
• c: 22.77 ± 0.006 Å
• α: 90°
• β: 105.76 ± 0.02°
• γ: 90°
• Cell volume: 4448 ± 2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0946
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections: 0.2228
• Weighted residual factors for significantly intense reflections: 0.1781
• Goodness-of-fit parameter for all reflections: 0.821
• Goodness-of-fit parameter for significantly intense reflections: 0.806
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes