Information card for entry 4501452

Structure parameters

• Common name: Sad221_David
• Formula: C17 H20 O2 Si
• Calculated formula: C17 H20 O2 Si
• Title of publication: Coordinatively Saturated Tris(oxazolinyl)borato Zinc Hydride-Catalyzed Cross Dehydrocoupling of Silanes and Alcohols
• Authors of publication: Mukherjee, Debabrata; Thompson, Richard R.; Ellern, Arkady; Sadow, Aaron D.
• Journal of publication: ACS Catalysis
• Year of publication: 2011
• Journal volume: 1
• Journal issue: 7
• Pages of publication: 698
• a: 7.821 ± 0.002 Å
• b: 8.589 ± 0.003 Å
• c: 13.088 ± 0.004 Å
• α: 84.193 ± 0.004°
• β: 86.915 ± 0.004°
• γ: 63.19 ± 0.004°
• Cell volume: 780.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.1013
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No