Information card for entry 7251874

Structure parameters

• Formula: C32 H23 Cl4 Cu N3 O2
• Calculated formula: C32 H23 Cl4 Cu N3 O2
• 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: 10.3155 ± 0.0003 Å
• b: 22.5459 ± 0.0006 Å
• c: 13.4635 ± 0.0004 Å
• α: 90°
• β: 107.671 ± 0.001°
• γ: 90°
• Cell volume: 2983.49 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.061
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No