Information card for entry 7033363

Structure parameters

• Common name: C-1-Cis
• Chemical name: Salicyaldiminato-Pt-DMSO
• Formula: C13 H20 Cl N O2 Pt S
• Calculated formula: C13 H20 Cl N O2 Pt S
• SMILES: [Pt]1([N](=Cc2c(O1)cccc2)CC(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: 13.403 ± 0.005 Å
• b: 11.272 ± 0.004 Å
• c: 21.371 ± 0.008 Å
• α: 90°
• β: 100.987 ± 0.005°
• γ: 90°
• Cell volume: 3170 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0539
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 0.826
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No