Information card for entry 7021781

Structure parameters

• Common name: 1a
• Formula: C22 H30 Cl3 N O2 Pt S
• Calculated formula: C22 H30 Cl3 N O2 Pt S
• SMILES: [Pt]1(Oc2ccccc2C=[N]1c1c(cccc1C(C)C)C(C)C)(Cl)[S](=O)(C)C.ClCCl
• Title of publication: Synthesis, structural characterization and cis-trans isomerization of novel (salicylaldiminato)platinum(ii) complexes.
• Authors of publication: Zheng, Feng; Hutton, Alan T.; van Sittert, Cornelia G. C. E.; Moss, John R.; Mapolie, Selwyn F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 31
• Pages of publication: 11163 - 11179
• a: 9.1719 ± 0.0003 Å
• b: 11.1215 ± 0.0002 Å
• c: 14.2096 ± 0.0004 Å
• α: 110.883 ± 0.002°
• β: 108.675 ± 0.001°
• γ: 91.334 ± 0.002°
• Cell volume: 1267.38 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0337
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No