Information card for entry 7242666

Structure parameters

• Formula: C43 H35 Cu N5 O10
• Calculated formula: C43 H35 Cu N5 O10
• SMILES: C(=O)(c1ccccc1COc1cccc2ccc[n](c12)[Cu]1([n]2cccc3cccc(c23)O1)[n]1cccc2cccc(c12)OCc1ccccc1C#N)O.N(=O)(=O)[O-].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: 11.1425 ± 0.001 Å
• b: 12.3552 ± 0.0011 Å
• c: 15.2616 ± 0.0014 Å
• α: 91.131 ± 0.003°
• β: 104.168 ± 0.003°
• γ: 112.006 ± 0.003°
• Cell volume: 1874.1 ± 0.3 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: 0.1006
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1562
• Weighted residual factors for all reflections included in the refinement: 0.1936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1383
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No