Information card for entry 2237110

Structure parameters

• Chemical name: Dichlorido{<i>N</i>-[5-methylthiophen-2-yl)methylidene]-2-(pyridin-2- yl)ethanamine-κ^2^<i>N</i>,<i>N</i>'}palladium(II)
• Formula: C13 H14 Cl2 N2 Pd S
• Calculated formula: C13 H14 Cl2 N2 Pd S
• SMILES: [Pd]1(Cl)(Cl)[n]2ccccc2CC[N]1=Cc1sc(cc1)C
• Title of publication: Dichlorido{<i>N</i>-[(5-methylthiophen-2-yl)methylidene]-2-(pyridin-2-yl)ethanamine-κ^2^<i>N</i>,<i>N</i>'}palladium(II)
• Authors of publication: Radebe, Mduduzi P.; Onani, Martin O.; Motswainyana, William M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m20
• a: 12.011 ± 0.0005 Å
• b: 9.1633 ± 0.0004 Å
• c: 13.6456 ± 0.0006 Å
• α: 90°
• β: 97.93 ± 0.001°
• γ: 90°
• Cell volume: 1487.48 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.034
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes