Information card for entry 2220887

Structure parameters

• Chemical name: [Bis(diphenylphosphino)methane-κ^2^<i>P</i>,<i>P</i>']dichloridopalladium(II)
• Formula: C25 H22 Cl2 P2 Pd
• Calculated formula: C25 H22 Cl2 P2 Pd
• Title of publication: [Bis(diphenylphosphino)methane-κ^2^<i>P</i>,<i>P</i>']dichloridopalladium(II)
• Authors of publication: Shahid, Muhammad; Imtiaz-ud-Din; Mazhar, Muhammad; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m158 - m159
• a: 16.137 ± 0.002 Å
• b: 7.7836 ± 0.0009 Å
• c: 19.217 ± 0.002 Å
• α: 90°
• β: 99.029 ± 0.003°
• γ: 90°
• Cell volume: 2383.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.342
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes