Information card for entry 2231852

Structure parameters

• Chemical name: Dichlorido{2-[(thiophen-2-ylmethyl)iminomethyl]pyridine- κ^2^<i>N</i>,<i>N</i>'}palladium(II)
• Formula: C11 H10 Cl2 N2 Pd S
• Calculated formula: C11 H10 Cl2 N2 Pd S
• Title of publication: Dichlorido{2-[(thiophen-2-ylmethyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}palladium(II)
• Authors of publication: Onani, Martin O.; Motswainyana, William M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1392
• a: 8.0061 ± 0.0019 Å
• b: 17.768 ± 0.004 Å
• c: 8.864 ± 0.002 Å
• α: 90°
• β: 98.353 ± 0.003°
• γ: 90°
• Cell volume: 1247.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.051
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes