Information card for entry 1550879

Structure parameters

• Chemical name: 2-[(<i>tert</i>-Butyldiphenylsilyl)oxy]-1,2-diphenylethan-1-one
• Formula: C30 H30 O2 Si
• Calculated formula: C30 H30 O2 Si
• SMILES: [Si](OC(C(=O)c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)C(C)(C)C
• Title of publication: The crystal structure of 2-[(<i>tert</i>-butyldiphenylsilyl)oxy]-1,2-diphenylethan-1-one
• Authors of publication: Di Grandi, Martin J.; Taylor, Brett; Corfield, Peter W. R.
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 4
• Pages of publication: x190478
• a: 10.3403 ± 0.0003 Å
• b: 10.3926 ± 0.0003 Å
• c: 14.1442 ± 0.0003 Å
• α: 78.9928 ± 0.0014°
• β: 83.6739 ± 0.0015°
• γ: 60.2736 ± 0.0011°
• Cell volume: 1295.45 ± 0.06 ų
• Cell temperature: 300 ± 1 K
• Ambient diffraction temperature: 300 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes