Information card for entry 2200366

Structure parameters

• Chemical name: cis-[rac-1,3-Bis(phenylsulfinyl)propane]dichloroplatinum(II)
• Formula: C15 H16 Cl2 O2 Pt S2
• Calculated formula: C15 H16 Cl2 O2 Pt S2
• SMILES: [Pt]1([S](=O)(CCC[S]1(=O)c1ccccc1)c1ccccc1)(Cl)Cl
• Title of publication: <i>cis</i>-[<i>rac</i>-1,3-Bis(phenylsulfinyl)propane-<i>S</i>,<i>S</i>']dichloroplatinum(II)
• Authors of publication: Wei Chen; Miao Du; Ruo-Hua Zhang; Xian-He Bu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: m209 - m210
• a: 7.5755 ± 0.0004 Å
• b: 21.657 ± 0.0012 Å
• c: 11.0354 ± 0.0006 Å
• α: 90°
• β: 103.3 ± 0.001°
• γ: 90°
• Cell volume: 1761.94 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.049
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes