Information card for entry 2010728

Structure parameters

• Chemical name: 2,2'-bipyridine bis{[(4-methylphenyl) sulfonyl]-2-pyridyl-amide}zinc(II)
• Formula: C34 H30 N6 O4 S2 Zn
• Calculated formula: C34 H30 N6 O4 S2 Zn
• SMILES: [Zn]123([n]4ccccc4N1S(=O)(=O)c1ccc(cc1)C)([n]1ccccc1N2S(=O)(=O)c1ccc(cc1)C)[n]1ccccc1c1[n]3cccc1
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>)bis[<i>N</i>-(2-pyridyl-κ<i>N</i>)-<i>p</i>-toluenesulfonamido-κ<i>N</i>]zinc(II)
• Authors of publication: Cabaleiro, Santiago; Castro, Jesús; Romero, Jaime; García-Vázquez, José A.; Sousa, Antonio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 293 - 295
• a: 10.8157 ± 0.0007 Å
• b: 21.6466 ± 0.0006 Å
• c: 14.354 ± 0.002 Å
• α: 90°
• β: 95.114 ± 0.008°
• γ: 90°
• Cell volume: 3347.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0946
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes