Information card for entry 8103201

Structure parameters

• Chemical name: Dichlorobis(2-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(2-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: 501
• a: 7.1075 ± 0.0005 Å
• b: 8.0015 ± 0.0006 Å
• c: 9.6728 ± 0.0007 Å
• α: 77.772 ± 0.002°
• β: 89.032 ± 0.002°
• γ: 68.724 ± 0.001°
• Cell volume: 499.89 ± 0.06 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: 0.0501
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No