Information card for entry 7060564

Structure parameters

• Formula: C24 H25 B N2 O4
• Calculated formula: C24 H25 B N2 O4
• Title of publication: The hydroboration of α-diimines
• Authors of publication: Geier, Stephen J.; Binder, Justin F.; Vogels, Christopher M.; Watanabe, Lara K.; Macdonald, Charles L. B.; Westcott, Stephen A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 33
• Pages of publication: 14908 - 14912
• a: 10.4891 ± 0.0003 Å
• b: 8.8508 ± 0.0003 Å
• c: 22.8286 ± 0.0007 Å
• α: 90°
• β: 91.108 ± 0.002°
• γ: 90°
• Cell volume: 2118.94 ± 0.11 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 169.99 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No