Information card for entry 2219249

Structure parameters

• Chemical name: <i>cis</i>-Bis[2-(diphenylphosphino)benzenethiolato- κ^2^<i>P</i>,<i>S</i>]palladium(II)
• Formula: C36 H28 P2 Pd S2
• Calculated formula: C36 H28 P2 Pd S2
• SMILES: c12c(cccc1)[P](c1ccccc1)([Pd]1(S2)[P](c2c(cccc2)S1)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: <i>cis</i>-Bis[2-(diphenylphosphino)benzenethiolato-κ^2^<i>P</i>,<i>S</i>]palladium(II)
• Authors of publication: Fierro-Arias, Jaime; Morales-Morales, David; Hernández-Ortega, Simón
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1196
• a: 9.306 ± 0.001 Å
• b: 9.306 ± 0.001 Å
• c: 30.069 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2255.2 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 0.816
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes