Information card for entry 2221475

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(2-methylaniline-κ<i>N</i>)palladium(II)
• Formula: C14 H18 Cl2 N2 Pd
• Calculated formula: C14 H18 Cl2 N2 Pd
• SMILES: c1(c(cccc1)C)[NH2][Pd](Cl)([NH2]c1c(cccc1)C)Cl
• Title of publication: <i>trans</i>-Dichloridobis(2-methylaniline-κ<i>N</i>)palladium(II)
• Authors of publication: Bon, V.; Dudko, A.; Orysyk, S.; Pekhnyo, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m396
• a: 12.1841 ± 0.0003 Å
• b: 8.0653 ± 0.0002 Å
• c: 7.5407 ± 0.0002 Å
• α: 90°
• β: 97.346 ± 0.002°
• γ: 90°
• Cell volume: 734.93 ± 0.03 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: 0.0556
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes