Information card for entry 7713322

Structure parameters

• Formula: C24 H22 Cl2 Cu N4 O3 S
• Calculated formula: C24 H22 Cl2 Cu N4 O3 S
• SMILES: [Cu]12(Cl)(Cl)[n]3ccccc3c3[n]1c(cc(OCCNS(=O)(=O)c1ccc(cc1)C)c3)c1[n]2cccc1
• Title of publication: Cancer stem cell activity of copper(II)-terpyridine complexes with aryl sulfonamide groups.
• Authors of publication: Singh, Karampal; Northcote-Smith, Joshua; Singh, Kuldip; Suntharalingam, Kogularamanan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 7.7408 ± 0.0005 Å
• b: 8.5955 ± 0.0006 Å
• c: 19.5113 ± 0.0013 Å
• α: 86.001 ± 0.003°
• β: 78.691 ± 0.003°
• γ: 72.651 ± 0.003°
• Cell volume: 1215 ± 0.14 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1448
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No