Information card for entry 4122091

Structure parameters

• Formula: C19 H22 O2
• Calculated formula: C19 H22 O2
• Title of publication: Hydroxyl-directed stereoselective diboration of alkenes.
• Authors of publication: Blaisdell, Thomas P.; Caya, Thomas C.; Zhang, Liang; Sanz-Marco, Amparo; Morken, James P.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 26
• Pages of publication: 9264 - 9267
• a: 5.9971 ± 0.0015 Å
• b: 9.656 ± 0.002 Å
• c: 13.868 ± 0.003 Å
• α: 101.487 ± 0.005°
• β: 101.758 ± 0.005°
• γ: 93.65 ± 0.005°
• Cell volume: 765.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1142
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1303
• 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