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Information card for entry 7117964
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Coordinates | 7117964.cif |
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Original paper (by DOI) | HTML |
Common name | Sulfonamide benzoic acid; picolinamide; 6methyl 2pyridone |
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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 Å3 |
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 |
Revision | Date | Message | Files |
---|---|---|---|
169191 (current) | 2015-10-20 | cif/ Adding structures of 7117951, 7117952, 7117953, 7117954, 7117955, 7117956, 7117957, 7117958, 7117959, 7117960, 7117961, 7117962, 7117963, 7117964, 7117965 via cif-deposit CGI script. |
7117964.cif |
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Users of the data should acknowledge the original authors of the
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