Information card for entry 2234875

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(2,4-dimethylaniline-κ<i>N</i>)palladium(II)
• Formula: C16 H22 Cl2 N2 Pd
• Calculated formula: C16 H22 Cl2 N2 Pd
• SMILES: c1(ccc(cc1C)C)[NH2][Pd](Cl)([NH2]c1c(cc(cc1)C)C)Cl
• Title of publication: <i>trans</i>-Dichloridobis(2,4-dimethylaniline-κ<i>N</i>)palladium(II)
• Authors of publication: Pan, Yong; Guo, Hai-Fu; Ma, De-Yun; Lu, Kuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m592
• a: 14.315 ± 0.006 Å
• b: 8.081 ± 0.003 Å
• c: 7.42 ± 0.003 Å
• α: 90°
• β: 104.705 ± 0.007°
• γ: 90°
• Cell volume: 830.2 ± 0.6 ų
• Cell temperature: 246 ± 2 K
• Ambient diffraction temperature: 246 ± 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: 0.0391
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes