Information card for entry 2226254

Structure parameters

• Chemical name: Dichlorido{(<i>E</i>)-2,4,6-trimethyl-<i>N</i>-[phenyl(2- pyridyl)methylidene]aniline-κ^2^<i>N</i>,<i>N'</i>}palladium(II)
• Formula: C21 H20 Cl2 N2 Pd
• Calculated formula: C21 H20 Cl2 N2 Pd
• SMILES: [Pd]1([N](=C(c2[n]1cccc2)c1ccccc1)c1c(cc(cc1C)C)C)(Cl)Cl
• Title of publication: Dichlorido{(<i>E</i>)-2,4,6-trimethyl-<i>N</i>-[phenyl(2-pyridyl)methylidene]aniline-κ^2^<i>N</i>,<i>N</i>'}palladium(II)
• Authors of publication: Yang, Cheng-Hsien; Peng, Ya-Liu; Wang, Mei-Hua; Shih, Kuo-Chen; Hsueh, Mao-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m633
• a: 7.4807 ± 0.0006 Å
• b: 15.1483 ± 0.0013 Å
• c: 17.7147 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2007.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes