Information card for entry 7033365

Structure parameters

• Chemical name: C-1-trans
• Formula: C13 H20 Cl N O2 Pt S
• Calculated formula: C13 H20 Cl N O2 Pt S
• SMILES: [Pt]1(Oc2ccccc2C=[N]1CC(C)C)(Cl)[S](=O)(C)C
• Title of publication: Synthesis and anticancer activities of a novel class of mono- and di-metallic Pt(ii)(salicylaldiminato)(DMSO or Picolino)Cl complexes.
• Authors of publication: Rahman, Faiz-Ur; Ali, Amjad; Guo, Rong; Zhang, Yun-Chang; Wang, Hui; Li, Zhan-Ting; Zhang, Dan-Wei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 5
• Pages of publication: 2166 - 2175
• a: 10.0909 ± 0.0018 Å
• b: 11.667 ± 0.002 Å
• c: 15.142 ± 0.003 Å
• α: 71.177 ± 0.003°
• β: 72.413 ± 0.003°
• γ: 79.211 ± 0.003°
• Cell volume: 1600.5 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.0522
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No