Information card for entry 7033364

Structure parameters

• Common name: C-3
• Chemical name: Pt-ONN
• Formula: C12 H17 Cl N2 O Pt
• Calculated formula: C12 H17 Cl N2 O Pt
• SMILES: [Pt]12(Oc3c(cccc3)C=[N]1CCC[N]2(C)C)Cl
• 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: 10.719 ± 0.004 Å
• b: 12.484 ± 0.005 Å
• c: 19.494 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2608.6 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0948
• Residual factor for significantly intense reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.239
• Weighted residual factors for all reflections included in the refinement: 0.2653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No