Information card for entry 2011314

Structure parameters

• Chemical name: Trans-Dichlorodibenzylaminepalladium(II)
• Formula: C18 H30 Cl2 N2 O2 Pd S2
• Calculated formula: C18 H30 Cl2 N2 O2 Pd S2
• SMILES: S(C)(C)=O.Cl[Pd]([NH2]Cc1ccccc1)([NH2]Cc1ccccc1)Cl.O=S(C)C
• Title of publication: <i>trans</i>-Bis(benzylamine)dichloropalladium(II) bis(dimethyl sulfoxide) solvate
• Authors of publication: Decken, Andreas; Gisia L. Pisegna; Christopher M. Vogels; Stephen A. Westcott
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 9
• Pages of publication: 1071 - 1072
• a: 7.242 ± 0.002 Å
• b: 16.187 ± 0.005 Å
• c: 10.596 ± 0.003 Å
• α: 90°
• β: 109.7 ± 0.01°
• γ: 90°
• Cell volume: 1169.4 ± 0.6 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for all reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections: 1.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes