Information card for entry 4308411

Structure parameters

• Common name: (4-methylphenyl)sulfonyl)-imino-1H-4-methyl-2-pyridine
• Chemical name: (4-methylphenyl)sulfonyl]-imino-1H-4-methyl-2-pyridine
• Formula: C13 H14 N2 O2 S
• Calculated formula: C13 H14 N2 O2 S
• SMILES: S(=O)(=O)(N=c1[nH]ccc(c1)C)c1ccc(cc1)C
• Title of publication: Electrochemical Synthesis and Structural Characterization of Silver(I) Complexes ofN-2-Pyridyl Sulfonamide Ligands with Different Nuclearity: Influence of the Steric Hindrance at the Pyridine Ring and the Sulfonamide Group on the Structure of the Complexes
• Authors of publication: Beloso, Inmaculada; Castro, Jesús; García-Vázquez, José A.; Pérez-Lourido, Paulo; Romero, Jaime; Sousa, Antonio
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 336 - 351
• a: 10.8901 ± 0.0009 Å
• b: 15.5093 ± 0.0013 Å
• c: 15.8472 ± 0.0014 Å
• α: 90°
• β: 102.689 ± 0.002°
• γ: 90°
• Cell volume: 2611.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1905
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 0.806
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No