Information card for entry 1574254

Structure parameters

• Formula: C41 H56 B N3
• Calculated formula: C41 H56 B N3
• Title of publication: Synthetic access to organyl-substituted 1,2,3-benzodiazaborines with turn-on fluorescence activity
• Authors of publication: Wüst, Leonie; Chorbacher, Johannes; Wellnitz, Tim; Nees, Samuel; Helten, Holger; Braunschweig, Holger
• Journal of publication: Chemical Science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 17
• Pages of publication: 7284 - 7293
• a: 12.2633 ± 0.0001 Å
• b: 17.3966 ± 0.0001 Å
• c: 16.986 ± 0.0002 Å
• α: 90°
• β: 105.539 ± 0.001°
• γ: 90°
• Cell volume: 3491.33 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~2,3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No