Information card for entry 7125315

Structure parameters

• Formula: C42 H62 B2 F2 N4
• Calculated formula: C42 H62 B2 F2 N4
• Title of publication: Alkylideneborate zwitterions and C-C coupling by atypical diboration of electron-rich alkynes.
• Authors of publication: Böhnke, Julian; Braunschweig, Holger; Deißenberger, Andrea; Dellermann, Theresa; Dewhurst, Rian D.; Jiménez-Halla, J Oscar C; Kachel, Stephanie; Kelch, Hauke; Prieschl, Dominic
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 89
• Pages of publication: 12132 - 12135
• a: 9.595 ± 0.004 Å
• b: 24.297 ± 0.01 Å
• c: 16.928 ± 0.011 Å
• α: 90°
• β: 106.09 ± 0.02°
• γ: 90°
• Cell volume: 3792 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No