Information card for entry 7718513

Structure parameters

• Formula: C56.8 H43.6 B Cl1.6 Cu F7 N3 O P2
• Calculated formula: C56.8 H43.6 B Cl1.6 Cu F7 N3 O P2
• Title of publication: Exploring catalytic activity modulations: photoredox catalysis with substituted copper(i)-dipyridylamine derivatives
• Authors of publication: Villegas-Menares, Alondra; Hansmann, Yannik Sebastian; Bayas, Max; Verdugo, Camilo; Erazo, Ignacio; Zuñiga, Cesar; Gonzalez, Iván; Galdámez, Antonio; Villa, Lucrezia; Natali, Mirco; Cabrera, Alan R.
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 18
• Pages of publication: 7306 - 7314
• a: 12.1556 ± 0.0003 Å
• b: 19.473 ± 0.0006 Å
• c: 21.5417 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5099 ± 0.2 ų
• Cell temperature: 99.94 ± 0.13 K
• Ambient diffraction temperature: 99.94 ± 0.13 K
• Number of distinct elements: 9
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No