Information card for entry 2228278

Structure parameters

• Chemical name: Chlorido[4-(pyridin-2-yl-κ<i>N</i>)pyrimidine-2-sulfonato- κ^2^<i>N</i>^3^,<i>O</i>]palladium(II)
• Formula: C9 H6 Cl N3 O3 Pd S
• Calculated formula: C9 H6 Cl N3 O3 Pd S
• SMILES: c1cnc2[n]3[Pd]([n]4ccccc4c13)(OS2(=O)=O)Cl
• Title of publication: Chlorido[4-(pyridin-2-yl-κ<i>N</i>)pyrimidine-2-sulfonato-κ^2^<i>N</i>^3^,<i>O</i>]palladium(II)
• Authors of publication: Zhu, Hai-Bin; Hou, Xian-Shan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1685
• a: 15.4598 ± 0.0016 Å
• b: 6.5974 ± 0.0007 Å
• c: 11.0844 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1130.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes