Information card for entry 1556190

Structure parameters

• Formula: C28 H33 B O2 Si
• Calculated formula: C28 H33 B O2 Si
• SMILES: [Si](/C(=C(\c1ccccc1)B1OC(C(O1)(C)C)(C)C)c1ccccc1)(C)(C)c1ccccc1
• Title of publication: Synthesis of multisubstituted olefins through regio- and stereoselective silylborylation of an alkynylboronate/chemoselective cross-coupling sequences.
• Authors of publication: Jiao, Jiao; Nakajima, Kiyohiko; Nishihara, Yasushi
• Journal of publication: Organic letters
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 3294 - 3297
• a: 10.0966 ± 0.0009 Å
• b: 10.7209 ± 0.0009 Å
• c: 13.1753 ± 0.0011 Å
• α: 94.573 ± 0.002°
• β: 94.171 ± 0.002°
• γ: 109.28 ± 0.002°
• Cell volume: 1334.4 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.1186
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1774
• Weighted residual factors for all reflections included in the refinement: 0.2063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No