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Information card for entry 1544229
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| Coordinates | 1544229.cif |
|---|---|
| Structure factors | 1544229.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Common name | 4-Methylanilinium 2-hydroxysuccinate |
|---|---|
| Chemical name | 4-Methylanilinium 3-carboxy-2-hydroxypropanoate |
| Formula | C11 H15 N O5 |
| Calculated formula | C11 H15 N O5 |
| SMILES | c1(ccc(cc1)[NH3+])C.C(=O)(C(CC(=O)O)O)[O-] |
| Title of publication | 4-Methylanilinium 3-carboxy-2-hydroxypropanoate |
| Authors of publication | Kalaiyarasi, S.; Devi, S. Reena; Akilan, R.; Kumar, R. Mohan; Chakkaravarthi, G. |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 9 |
| Pages of publication | x161525 |
| a | 7.4849 ± 0.0008 Å |
| b | 16.1306 ± 0.0016 Å |
| c | 10.4904 ± 0.001 Å |
| α | 90° |
| β | 109.234 ± 0.003° |
| γ | 90° |
| Cell volume | 1195.9 ± 0.2 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 | 0.0944 |
| Residual factor for significantly intense reflections | 0.0483 |
| Weighted residual factors for significantly intense reflections | 0.1162 |
| Weighted residual factors for all reflections included in the refinement | 0.1363 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1544229.cif 1544229.hkl |
| 186862 | 2016-10-01 | cif/ hkl/ Adding structures of 1544229 via cif-deposit CGI script. |
1544229.cif 1544229.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.