Information card for entry 7242667

Structure parameters

• Formula: C43 H36 Cu N4 O12
• Calculated formula: C43 H36 Cu N4 O12
• SMILES: [Cu]123([O](Cc4c(C(=O)O)cccc4)c4cccc5ccc[n]1c45)(Oc1cccc4ccc[n]2c14)[O](c1cccc2ccc[n]3c12)Cc1ccccc1C(=O)O.O.O.O=N(=O)[O-]
• Title of publication: Ligand substituent effect on the cytotoxicity activity of two new copper(ii) complexes bearing 8-hydroxyquinoline derivatives: validated by MTT assay and apoptosis in MCF-7 cancer cell line (human breast cancer)
• Authors of publication: Ali, Arif; Banerjee, Somesh; Kamaal, Saima; Usman, Mohammad; Das, Neeladrisingha; Afzal, Mohd; Alarifi, Abdullah; Sepay, Nayim; Roy, Partha; Ahmad, Musheer
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 24
• Pages of publication: 14362 - 14373
• a: 11.6573 ± 0.0007 Å
• b: 12.7849 ± 0.0008 Å
• c: 15.4024 ± 0.0009 Å
• α: 66.799 ± 0.002°
• β: 71.044 ± 0.002°
• γ: 65.341 ± 0.002°
• Cell volume: 1881.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0623
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No