Information card for entry 4039018

Structure parameters

• Formula: C7 H9 Cl2 N3 Pt S
• Calculated formula: C7 H9 Cl2 N3 Pt S
• Title of publication: Influence of ligand lipophilicity in Pt(II) complexes on their antiproliferative and apoptotic activities in tumour cell lines
• Authors of publication: Elena Fern'andez-Delgado; Samuel Estirado; Javier Espino; Emilio Viñuelas-Zahínos; Francisco Luna-Giles; Ana B. Rodríguez Moratinos; Jos'e A. Pariente
• Journal of publication: Journal of Inorganic Biochemistry
• Year of publication: 2022
• Journal volume: 227
• Pages of publication: 111688
• a: 9.042 ± 0.002 Å
• b: 7.4539 ± 0.0019 Å
• c: 16.156 ± 0.004 Å
• α: 90°
• β: 101.815 ± 0.003°
• γ: 90°
• Cell volume: 1065.8 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No