Information card for entry 2209140

Structure parameters

• Chemical name: trans-Dichlorobis(triphenylphosphine)palladium(II) dichloroethane solvate
• Formula: C38 H34 Cl4 P2 Pd
• Calculated formula: C38 H34 Cl4 P2 Pd
• SMILES: [P]([Pd](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)Cl)(c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)CCl
• Title of publication: <i>trans</i>-Dichlorobis(triphenylphosphine)palladium(II) dichloroethane solvate
• Authors of publication: Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1324 - m1325
• a: 9.208 ± 0.005 Å
• b: 9.481 ± 0.005 Å
• c: 11.599 ± 0.005 Å
• α: 110.177 ± 0.005°
• β: 107.723 ± 0.005°
• γ: 98.921 ± 0.005°
• Cell volume: 866.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes