Information card for entry 2222073

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(4-methoxyaniline-κ<i>N</i>)palladium(II)
• Formula: C14 H18 Cl2 N2 O2 Pd
• Calculated formula: C14 H18 Cl2 N2 O2 Pd
• SMILES: c1(ccc(cc1)OC)[NH2][Pd]([NH2]c1ccc(cc1)OC)(Cl)Cl
• Title of publication: <i>trans</i>-Dichloridobis(4-methoxyaniline-κ<i>N</i>)palladium(II)
• Authors of publication: Bon, Volodimir; Orysyk, Svitlana; Pekhnyo, Vasyl
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m673
• a: 4.7333 ± 0.0001 Å
• b: 6.0071 ± 0.0001 Å
• c: 27.6918 ± 0.0005 Å
• α: 90°
• β: 94.806 ± 0.001°
• γ: 90°
• Cell volume: 784.6 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0307
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes