Information card for entry 7132227

Structure parameters

• Formula: C42 H24 F12 N2
• Calculated formula: C42 H24 F12 N2
• Title of publication: Substituted Benzophenone Imines for COF Synthesis via Formal Transimination
• Authors of publication: Sprachmann, Josefine; Grabicki, Niklas; Möckel, Anna; Maltitz, Jeremy; del Refugio Monroy Gómez, José; Smales, Glen J.; Dumele, Oliver
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 5.5923 ± 0.0004 Å
• b: 10.4164 ± 0.0007 Å
• c: 14.6091 ± 0.0011 Å
• α: 80.515 ± 0.004°
• β: 85.368 ± 0.004°
• γ: 83.032 ± 0.004°
• Cell volume: 831.56 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0875
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No