Information card for entry 7119105

Structure parameters

• Formula: C11 H10 Cl I2 N O2 Pt S
• Calculated formula: C11 H10 Cl I2 N O2 Pt S
• SMILES: [Pt]1([S](=O)(C)C)(Cl)Oc2c(I)cc(I)c3ccc[n]1c23
• Title of publication: Evaluation of the effect of iodine substitution of 8-hydroxyquinoline on its platinum(ii)complex: cytotoxicity, cell apoptosis and telomerase inhibition
• Authors of publication: Meng, Ting; Tang, Shang-Feng; Qin, Qi-Pin; Liang, Yue-Lan; Wu, Chen-Xuan; Wang, Chen-Yu; Yan, Hou-Tian; Dong, Jia-Xin; Liu, Yan-Cheng
• Journal of publication: Med. Chem. Commun.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 1802
• a: 12.2175 ± 0.0004 Å
• b: 11.5867 ± 0.0004 Å
• c: 45.0661 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6379.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No