Information card for entry 2233641

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(quinoline-κ<i>N</i>)palladium(II)
• Formula: C18 H14 Cl2 N2 Pd
• Calculated formula: C18 H14 Cl2 N2 Pd
• SMILES: c1cc2ccccc2[n]([Pd]([n]2cccc3ccccc23)(Cl)Cl)c1
• Title of publication: <i>trans</i>-Dichloridobis(quinoline-κ<i>N</i>)palladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m143
• a: 16.43 ± 0.003 Å
• b: 7.005 ± 0.0011 Å
• c: 16.118 ± 0.002 Å
• α: 90°
• β: 119.532 ± 0.003°
• γ: 90°
• Cell volume: 1614 ± 0.4 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: 0.0644
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0949
• 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: No