Information card for entry 2204573

Structure parameters

• Chemical name: cis-meso-rac-[1,3-Bis(butylsulfanyl)propane-κ^2^S,S']dichloropalladium(II)
• Formula: C11 H24 Cl2 Pd S2
• Calculated formula: C11 H24 Cl2 Pd S2
• SMILES: [Pd]1(Cl)(Cl)[S](CCCC)CCC[S]1CCCC
• Title of publication: <i>cis</i>-[1,3-Bis(butylsulfanyl)propane-κ^2^<i>S</i>,<i>S</i>']dichloropalladium(II): <i>meso</i> and <i>rac</i> forms in the same crystal structure
• Authors of publication: Chen, Wei; Wang, Jing-Kang; Li, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1656 - m1658
• a: 23.142 ± 0.012 Å
• b: 12.221 ± 0.006 Å
• c: 12.031 ± 0.006 Å
• α: 90°
• β: 94.484 ± 0.009°
• γ: 90°
• Cell volume: 3392 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1091
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes