Information card for entry 2238445

Structure parameters

• Chemical name: <i>trans</i>-Bis(μ-benzenethiolato-κ^2^<i>S</i>:<i>S</i>)bis[chlorido(triphenylphosphane-κ<i>P</i>)palladium(II)] chloroform disolvate
• Formula: C50 H42 Cl8 P2 Pd2 S2
• Calculated formula: C50 H42 Cl8 P2 Pd2 S2
• Title of publication: <i>trans</i>-Bis(μ-benzenethiolato-κ^2^<i>S</i>:<i>S</i>)bis[chlorido(triphenylphosphane-κ<i>P</i>)palladium(II)] chloroform disolvate
• Authors of publication: Avila-Sorrosa, Alcives; Reyes-Arellano, Alicia; Germán-Acacio, Juan Manuel; Reyes-Martínez, Reyna; Morales-Morales, David
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m472
• a: 10.8343 ± 0.0011 Å
• b: 14.2291 ± 0.0015 Å
• c: 17.3994 ± 0.0018 Å
• α: 90°
• β: 102.095 ± 0.002°
• γ: 90°
• Cell volume: 2622.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction 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: 0.0429
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes