Information card for entry 7021783

Structure parameters

• Common name: 2
• Formula: C15 H16 Cl N O2 Pt S
• Calculated formula: C15 H16 Cl N O2 Pt S
• SMILES: [Pt]1(Oc2c(C=[N]1c1ccccc1)cccc2)(Cl)[S](=O)(C)C
• 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: 8.8183 ± 0.0002 Å
• b: 10.1831 ± 0.0002 Å
• c: 10.463 ± 0.0002 Å
• α: 111.926 ± 0.001°
• β: 93.098 ± 0.001°
• γ: 111.16 ± 0.001°
• Cell volume: 793.23 ± 0.03 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: 0.0162
• Residual factor for significantly intense reflections: 0.0144
• Weighted residual factors for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No