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Information card for entry 2242472
Preview
| Coordinates | 2242472.cif |
|---|---|
| Structure factors | 2242472.hkl |
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | (RS)-alpha-methylbenzylammonium 4-iodobenzoate |
|---|---|
| Chemical name | (<i>RS</i>)-1-Phenylethan-1-aminium 4-iodobenzoate |
| Formula | C15 H16 I N O2 |
| Calculated formula | C15 H16 I N O2 |
| SMILES | c1(ccccc1)C(C)[NH3+].c1(ccc(cc1)I)C(=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 | 9.7224 ± 0.0005 Å |
| b | 6.0571 ± 0.0003 Å |
| c | 24.8767 ± 0.0012 Å |
| α | 90° |
| β | 99.527 ± 0.002° |
| γ | 90° |
| Cell volume | 1444.77 ± 0.12 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 | 0.0309 |
| Residual factor for significantly intense reflections | 0.0255 |
| Weighted residual factors for significantly intense reflections | 0.0546 |
| Weighted residual factors for all reflections included in the refinement | 0.0568 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
| 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. |
2242472.cif 2242472.hkl |
| 207561 | 2018-04-30 | cif/ hkl/ Adding structures of 2242469, 2242470, 2242471, 2242472, 2242473, 2242474, 2242475 via cif-deposit CGI script. |
2242472.cif 2242472.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.