Information card for entry 2232971

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(4-phenylpyridine-κ<i>N</i>)palladium(II)
• Formula: C22 H18 Cl2 N2 Pd
• Calculated formula: C22 H18 Cl2 N2 Pd
• Title of publication: <i>trans</i>-Dichloridobis(4-phenylpyridine-κ<i>N</i>)palladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1895
• a: 9.427 ± 0.0015 Å
• b: 23.68 ± 0.004 Å
• c: 8.8554 ± 0.0014 Å
• α: 90°
• β: 101.572 ± 0.003°
• γ: 90°
• Cell volume: 1936.6 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0453
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes