Information card for entry 2234144

Structure parameters

• Chemical name: Dichlorido[2-(phenyliminomethyl)quinoline-<i>N</i>,<i>N</i>']palladium(II)
• Formula: C16 H12 Cl2 N2 Pd
• Calculated formula: C16 H12 Cl2 N2 Pd
• SMILES: [Pd]1([N](=Cc2[n]1c1ccccc1cc2)c1ccccc1)(Cl)Cl
• Title of publication: Dichlorido[2-(phenyliminomethyl)quinoline-<i>N</i>,<i>N</i>']palladium(II)
• Authors of publication: Motswainyana, William M.; Onani, Martin O.; Madiehe, Abram M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m380
• a: 10.098 ± 0.0004 Å
• b: 15.8936 ± 0.0006 Å
• c: 10.001 ± 0.0003 Å
• α: 90°
• β: 112.005 ± 0.002°
• γ: 90°
• Cell volume: 1488.17 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes