Information card for entry 1576633

Structure parameters

• Formula: C32 H51 B N2
• Calculated formula: C32 H51 B N2
• Title of publication: N-H/P-H bond activation of ammonia, amines and phosphines at a transient borylene.
• Authors of publication: Weber, Marco; Kar, Sourav; Joos, Pia; Dewhurst, Rian D.; Braunschweig, Holger
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 16
• Pages of publication: 8189 - 8196
• a: 9.5748 ± 0.0002 Å
• b: 25.2253 ± 0.0004 Å
• c: 12.8086 ± 0.0002 Å
• α: 90°
• β: 106.499 ± 0.002°
• γ: 90°
• Cell volume: 2966.24 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0472
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• 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: No
• Has Fobs: No