Information card for entry 7718511

Structure parameters

• Formula: C56 H41 B Cu F10 N3 O P2
• Calculated formula: C56 H41 B Cu F10 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: 21.2079 ± 0.0002 Å
• b: 21.2079 ± 0.0002 Å
• c: 11.4861 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5166.16 ± 0.08 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No