Information card for entry 2218056

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(triphenylphosphine)palladium(II)
• Formula: C36 H30 Cl2 P2 Pd
• Calculated formula: C36 H30 Cl2 P2 Pd
• SMILES: [Pd]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl
• Title of publication: <i>trans</i>-Dichloridobis(triphenylphosphine)palladium(II)
• Authors of publication: Pons, Josefina; García-Antón, Jordi; Solans, Xavier; Font-Bardia, Mercè; Ros, Josep
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m621
• a: 9.296 ± 0.005 Å
• b: 19.889 ± 0.008 Å
• c: 10.621 ± 0.006 Å
• α: 90°
• β: 121.71 ± 0.04°
• γ: 90°
• Cell volume: 1670.6 ± 1.6 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: 0.0774
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKαradiation
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes