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Information card for entry 2108001
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| Coordinates | 2108001.cif |
|---|---|
| Structure factors | 2108001.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | 2-[(3-chloro-2-methylphenyl)amino]benzoic acid) 2-methylpyridine solvate |
|---|---|
| Formula | C20 H19 Cl N2 O2 |
| Calculated formula | C20 H19 Cl N2 O2 |
| SMILES | Clc1c(c(Nc2c(C(=O)O)cccc2)ccc1)C.n1c(C)cccc1 |
| Title of publication | Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation |
| Authors of publication | Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 6 |
| Pages of publication | 836 - 845 |
| a | 7.7585 ± 0.0016 Å |
| b | 8.0699 ± 0.0016 Å |
| c | 28.056 ± 0.006 Å |
| α | 90° |
| β | 97.29 ± 0.03° |
| γ | 90° |
| Cell volume | 1742.4 ± 0.6 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.051 |
| Residual factor for significantly intense reflections | 0.0386 |
| Weighted residual factors for significantly intense reflections | 0.0973 |
| Weighted residual factors for all reflections included in the refinement | 0.1054 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 188930 (current) | 2016-12-06 | cif/ Updating files of 2107996, 2107997, 2107998, 2107999, 2108000, 2108001, 2108002 Original log message: Adding full bibliography for 2107996--2108002.cif. |
2108001.cif 2108001.hkl |
| 188016 | 2016-11-08 | cif/ hkl/ Adding structures of 2107996, 2107997, 2107998, 2107999, 2108000, 2108001, 2108002 via cif-deposit CGI script. |
2108001.cif 2108001.hkl |
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Users of the data should acknowledge the original authors of the
structural data.