Information card for entry 7117964

Structure parameters

• Common name: Sulfonamide benzoic acid; picolinamide; 6methyl 2pyridone
• Chemical name: Sulfonamide benzoic acid; picolinamide; 6methyl 2pyridone
• Formula: C19 H20 N4 O6 S
• Calculated formula: C19 H20 N4 O6 S
• SMILES: S(=O)(=O)(N)c1ccc(C(=O)O)cc1.O=c1[nH]c(C)ccc1.O=C(N)c1ncccc1
• Title of publication: Multicomponent ternary cocrystals of the sulfonamide group with pyridine-amides and lactams
• Authors of publication: Geetha Bolla; Ashwini Nangia
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 15578
• a: 11.5333 ± 0.0003 Å
• b: 7.91065 ± 0.00017 Å
• c: 22.4905 ± 0.0007 Å
• α: 90°
• β: 100.021 ± 0.003°
• γ: 90°
• Cell volume: 2020.64 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.041
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No