Information card for entry 7156935

Structure parameters

• Formula: C32 H28 Br4 Cu F6 N4 P
• Calculated formula: C32 H28 Br4 Cu F6 N4 P
• Title of publication: Design and application of diimine-based copper(i) complexes in photoredox catalysis.
• Authors of publication: Földesi, Tamás; Sipos, Gellért; Adamik, Réka; Nagy, Bálint; Tóth, Balázs L; Bényei, Attila; Szekeres, Krisztina J.; Láng, Győző G; Demeter, Attila; Peelen, Timothy J.; Novák, Zoltán
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2019
• Journal volume: 17
• Journal issue: 36
• Pages of publication: 8343 - 8347
• a: 8.2994 ± 0.0007 Å
• b: 23.795 ± 0.002 Å
• c: 18.3273 ± 0.0012 Å
• α: 90°
• β: 93.367 ± 0.003°
• γ: 90°
• Cell volume: 3613.1 ± 0.5 ų
• Cell temperature: 298 ± 0.1 K
• Ambient diffraction temperature: 298 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1364
• Residual factor for significantly intense reflections: 0.0872
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No