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Information card for entry 2242469
Preview
| Coordinates | 2242469.cif |
|---|---|
| Structure factors | 2242469.hkl |
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | (RS)-alpha-methylbenzylammonium isonicotinate |
|---|---|
| Chemical name | (<i>RS</i>)-1-Phenylethan-1-aminium pyridine-4-carboxylate |
| Formula | C14 H16 N2 O2 |
| Calculated formula | C14 H16 N2 O2 |
| SMILES | c1(ccccc1)C(C)[NH3+].c1cnccc1C(=O)[O-] |
| Title of publication | An investigation to elucidate the factors dictating the crystal structure of seven ammonium carboxylate molecular salts |
| Authors of publication | Blignaut, Jacques; Lemmerer, Andreas |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 5 |
| Pages of publication | 580 - 586 |
| a | 9.4094 ± 0.0005 Å |
| b | 9.4697 ± 0.0005 Å |
| c | 15.1613 ± 0.0009 Å |
| α | 90° |
| β | 102.247 ± 0.003° |
| γ | 90° |
| Cell volume | 1320.19 ± 0.13 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0755 |
| Residual factor for significantly intense reflections | 0.0561 |
| Weighted residual factors for significantly intense reflections | 0.1492 |
| Weighted residual factors for all reflections included in the refinement | 0.1708 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2242469.cif 2242469.hkl |
| 207561 | 2018-04-30 | cif/ hkl/ Adding structures of 2242469, 2242470, 2242471, 2242472, 2242473, 2242474, 2242475 via cif-deposit CGI script. |
2242469.cif 2242469.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.