Information card for entry 7718512

Structure parameters

• Formula: C57 H41 B Cl2 Cu F10 N3 P2
• Calculated formula: C57 H41 B Cl2 Cu F10 N3 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: 12.3842 ± 0.0001 Å
• b: 19.9197 ± 0.0002 Å
• c: 21.0692 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5197.55 ± 0.08 ų
• Cell temperature: 99.97 ± 0.1 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 8
• 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: 0.0348
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No