Information card for entry 2006248

Structure parameters

• Common name: Bis(triphenylphosphine)palladium chloride
• Chemical name: trans-dichlorobis-(triphenylphosphine)palladium(II)
• Formula: C38 H32 Cl8 P2 Pd
• Calculated formula: C38 H32 Cl8 P2 Pd
• SMILES: [Pd]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl.ClC(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: <i>trans</i>-Dibromobis(triphenylphosphine)palladium(II) Tetrahydrofuran Solvate and <i>trans</i>-Dichlorobis(triphenylphosphine)palladium(II) Bis(chloroform) Solvate
• Authors of publication: Stark, Joseph L.; Whitmire, Kenton H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: IUC9700007
• a: 7.88 ± 0.002 Å
• b: 11.201 ± 0.002 Å
• c: 12.043 ± 0.002 Å
• α: 89.19 ± 0.03°
• β: 76.76 ± 0.03°
• γ: 74.65 ± 0.03°
• Cell volume: 996.6 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0579
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections: 0.1399
• Weighted residual factors for significantly intense reflections: 0.1353
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No