Information card for entry 7130863

Structure parameters

• Formula: C26 H29 B O2 Si
• Calculated formula: C26 H29 B O2 Si
• SMILES: [Si](C(=C)B1OC(C(O1)(C)C)(C)C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Directed <i>cis</i>-hydrosilylation of borylalkynes to borylsilylalkenes.
• Authors of publication: Stefanowska, Kinga; Sokolnicki, Tomasz; Walkowiak, Jędrzej; Czapik, Agnieszka; Franczyk, Adrian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2022
• Journal volume: 58
• Journal issue: 86
• Pages of publication: 12046 - 12049
• a: 9.0492 ± 0.0002 Å
• b: 10.2286 ± 0.0003 Å
• c: 13.285 ± 0.0003 Å
• α: 71.204 ± 0.002°
• β: 84.767 ± 0.002°
• γ: 87.048 ± 0.002°
• Cell volume: 1158.92 ± 0.05 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No