Information card for entry 2225182

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(dimethoxyphenylphosphine)palladium(II)
• Formula: C16 H22 Cl2 O4 P2 Pd
• Calculated formula: C16 H22 Cl2 O4 P2 Pd
• SMILES: c1(ccccc1)[P](OC)(OC)[Pd]([P](c1ccccc1)(OC)OC)(Cl)Cl
• Title of publication: <i>cis</i>-Dichloridobis(dimethoxyphenylphosphine)palladium(II)
• Authors of publication: Slawin, Alexandra M. Z.; Waddell, Paul G.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m321
• a: 10.876 ± 0.007 Å
• b: 9.174 ± 0.005 Å
• c: 20.722 ± 0.013 Å
• α: 90°
• β: 102.196 ± 0.007°
• γ: 90°
• Cell volume: 2021 ± 2 ų
• Cell temperature: 125.1 K
• Ambient diffraction temperature: 125.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections included in the refinement: 0.0504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes