Information card for entry 1576432

Structure parameters

• Formula: C27 H18 Cu N4 O2
• Calculated formula: C27 H18 Cu N4 O2
• Title of publication: Photo-mediated aromatic C–H activation by Cu(ii)-amido-quinoline complexes
• Authors of publication: Choudhary, Rachana; Dogra, Kritika; Monika,; Dhar, Basab Bijayi
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2026
• a: 18.983 ± 0.0012 Å
• b: 10.4621 ± 0.0007 Å
• c: 22.4265 ± 0.0012 Å
• α: 90°
• β: 108.076 ± 0.002°
• γ: 90°
• Cell volume: 4234.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• 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: 0.232
• Residual factor for significantly intense reflections: 0.1184
• Weighted residual factors for significantly intense reflections: 0.1912
• Weighted residual factors for all reflections included in the refinement: 0.2043
• Goodness-of-fit parameter for all reflections included in the refinement: 3.698
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No