Information card for entry 7152511

Structure parameters

• Common name: diethylboronpicoline-4Chlorobenzaldehyde
• Formula: C17 H21 B Cl N O
• Calculated formula: C17 H21 B Cl N O
• SMILES: c1cccc2CC(c3ccc(cc3)Cl)O[B](CC)(CC)[n]12
• Title of publication: 1,2-Nucleophilic addition of 2-(picolyl)organoboranes to nitrile, aldehyde, ketone, and amide.
• Authors of publication: Son, Jung-Ho; Hoefelmeyer, James D.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2012
• Journal volume: 10
• Journal issue: 33
• Pages of publication: 6656 - 6664
• a: 13.0246 ± 0.0011 Å
• b: 7.6223 ± 0.0007 Å
• c: 16.3135 ± 0.0014 Å
• α: 90°
• β: 91.507 ± 0.001°
• γ: 90°
• Cell volume: 1619 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No