Information card for entry 7129799

Structure parameters

• Formula: C31 H51 Al Br2 N3
• Calculated formula: C31 H51 Al Br2 N3
• Title of publication: Synthesis and redox activity of carbene-coordinated group 13 metal radicals
• Authors of publication: Li, Bin; Geoghegan, Blaise; Weinert, Hanns Micha; Wölper, Christoph; Cutsail III, George; Schulz, Stephan
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 14.9332 ± 0.0016 Å
• b: 10.7999 ± 0.0012 Å
• c: 20.545 ± 0.002 Å
• α: 90°
• β: 90.806 ± 0.002°
• γ: 90°
• Cell volume: 3313.1 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No