Information card for entry 1570920

Structure parameters

• Formula: C8 H11 Cl2 N3 Pt S
• Calculated formula: C8 H11 Cl2 N3 Pt S
• Title of publication: Synthesis, characterization, crystal structures and cytotoxic activity of Pt(II) complexes with N,N-donor ligands in tumor cell lines
• Authors of publication: Fernandez-Delgado, Elena Estirado, Samuel Rodriguez, Ana B. Vinuelas-Zahinos, Emilio Luna-Giles, Francisco Espino, Javier Pariente, Jose A.
• Journal of publication: Polyhedron
• Year of publication: 2024
• Journal volume: 248
• Pages of publication: 116756
• a: 17.9683 ± 0.0009 Å
• b: 7.3231 ± 0.0004 Å
• c: 17.3899 ± 0.0008 Å
• α: 90°
• β: 91.123 ± 0.002°
• γ: 90°
• Cell volume: 2287.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No