Information card for entry 1577204

Structure parameters

• Formula: C46 H66 F6 N3 O3 P
• Calculated formula: C46 H66 F6 N3 O3 P
• Title of publication: Breaking the Limit - Synthesis and Properties of p-Amino-Triazatriangulenium, the Most Stable Carbenium Ion
• Authors of publication: Nowack, Marko Heine; Pescitelli, Gennaro; Lanza, Arianna; Laursen, Bo W.
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 9.1861 ± 0.001 Å
• b: 15.0323 ± 0.0011 Å
• c: 16.919 ± 0.002 Å
• α: 107.194 ± 0.01°
• β: 94.929 ± 0.012°
• γ: 91.656 ± 0.007°
• Cell volume: 2220 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2725
• Residual factor for significantly intense reflections: 0.217
• Weighted residual factors for significantly intense reflections: 0.5489
• Weighted residual factors for all reflections included in the refinement: 0.5896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Method of determination: single crystal
• Diffraction radiation probe: electron
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No