Information card for entry 8103216

Structure parameters

• Chemical name: Dichlorobis(3-phenylpyridine-κ<i>N</i>)palladium(II)
• Formula: C22 H18 Cl2 N2 Pd
• Calculated formula: C22 H18 Cl2 N2 Pd
• Title of publication: Crystal structure of dichlorobis(3-phenylpyridine-?N)palladium(II), PdCl2(C11H9N)2
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 507
• a: 6.5863 ± 0.0005 Å
• b: 7.3144 ± 0.0006 Å
• c: 10.724 ± 0.0009 Å
• α: 72.185 ± 0.002°
• β: 87.846 ± 0.002°
• γ: 74.661 ± 0.002°
• Cell volume: 473.8 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0666
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No