Information card for entry 1576636

Structure parameters

• Formula: C36 H51 B N P
• Calculated formula: C36 H51 B N P
• 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 David; Braunschweig, Holger
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 30.8495 ± 0.0002 Å
• b: 11.48758 ± 0.00007 Å
• c: 18.28097 ± 0.00013 Å
• α: 90°
• β: 103.162 ± 0.0008°
• γ: 90°
• Cell volume: 6308.32 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0354
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• 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