Information card for entry 2203031

Structure parameters

• Chemical name: cis-Dichlorobis(N,N,N',N'-tetramethyl-1,2-diaminoethane)palladium(II)
• Formula: C6 H16 Cl2 N2 Pd
• Calculated formula: C6 H16 Cl2 N2 Pd
• SMILES: [Pd]1(Cl)(Cl)[N](C)(C)CC[N]1(C)C
• Title of publication: <i>cis</i>-Dichloro(<i>N,N,N</i>'<i>,N</i>'-tetramethyl-1,2-diaminoethane)palladium(II)
• Authors of publication: Boyle, Robert C.; Mague, Joel T.; Fink, Mark J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m40 - m41
• a: 15.98 ± 0.002 Å
• b: 5.9373 ± 0.0006 Å
• c: 11.795 ± 0.001 Å
• α: 90°
• β: 113.842 ± 0.002°
• γ: 90°
• Cell volume: 1023.59 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes