Information card for entry 7251876

Structure parameters

• Formula: C33 H29 Cu N3 O3
• Calculated formula: C33 H29 Cu N3 O3
• Title of publication: DNA/BSA binding, antidiabetic and antioxidant studies of copper(ii) complexes derived from ONO-tridentate Schiff bases and diimines as auxiliary ligands
• Authors of publication: Oladipo, Segun D.; Adeleke, Adesola A.; Olofisan, Kolawole A.; Omondi, Bernard; Luckay, Robert C.
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 21
• Pages of publication: 18709 - 18723
• a: 9.6459 ± 0.0006 Å
• b: 20.2675 ± 0.0013 Å
• c: 14.4479 ± 0.0009 Å
• α: 90°
• β: 108.352 ± 0.002°
• γ: 90°
• Cell volume: 2680.9 ± 0.3 ų
• Cell temperature: 111 ± 2 K
• Ambient diffraction temperature: 111 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No