Information card for entry 2209275

Structure parameters

• Chemical name: Dichlorobis(N-methylaniline)palladium(II)
• Formula: C14 H18 Cl2 N2 Pd
• Calculated formula: C14 H18 Cl2 N2 Pd
• SMILES: C[NH](c1ccccc1)[Pd](Cl)([NH](C)c1ccccc1)Cl
• Title of publication: Dichlorobis(<i>N</i>-methylaniline)palladium(II)
• Authors of publication: E. Yang; Yao Kang; Gu-Yong Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1368 - m1369
• a: 6.1411 ± 0.0011 Å
• b: 15.501 ± 0.003 Å
• c: 8.5024 ± 0.0017 Å
• α: 90°
• β: 103.685 ± 0.003°
• γ: 90°
• Cell volume: 786.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for significantly intense reflections: 0.1636
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes