Information card for entry 7251875

Structure parameters

• Formula: C32 H24 Cl2 Cu N4 O4
• Calculated formula: C32 H24 Cl2 Cu N4 O4
• 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: 7.418 ± 0.004 Å
• b: 13.351 ± 0.007 Å
• c: 15.437 ± 0.008 Å
• α: 93.22 ± 0.016°
• β: 103.676 ± 0.015°
• γ: 103.705 ± 0.016°
• Cell volume: 1433 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0951
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1714
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No