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Information card for entry 1544073
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| Coordinates | 1544073.cif |
|---|---|
| Structure factors | 1544073.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-Amino-4-methylpyridinium 4-hydroxybenzoate |
|---|---|
| Formula | C13 H14 N2 O3 |
| Calculated formula | C13 H14 N2 O3 |
| SMILES | c1(cc(cc[nH+]1)C)N.c1(ccc(cc1)O)C(=O)[O-] |
| Title of publication | 2-Amino-4-methylpyridinium 4-hydroxybenzoate |
| Authors of publication | Sivakumar, P.; Sudhahar, S.; Israel, S.; Chakkaravarthi, G. |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 9 |
| Pages of publication | x161425 |
| a | 13.069 ± 0.001 Å |
| b | 9.1387 ± 0.0006 Å |
| c | 11.3367 ± 0.0009 Å |
| α | 90° |
| β | 112.841 ± 0.003° |
| γ | 90° |
| Cell volume | 1247.81 ± 0.16 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1319 |
| Residual factor for significantly intense reflections | 0.0686 |
| Weighted residual factors for significantly intense reflections | 0.1574 |
| Weighted residual factors for all reflections included in the refinement | 0.1985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186548 (current) | 2016-09-14 | cif/ hkl/ Adding structures of 1544073 via cif-deposit CGI script. |
1544073.cif 1544073.hkl |
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Users of the data should acknowledge the original authors of the
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