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Information card for entry 7240063
Preview
| Coordinates | 7240063.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C24 H28 N2 O4 |
|---|---|
| Calculated formula | C24 H28 N2 O4 |
| SMILES | C(c1ccccc1)(CC(=O)O)C(=O)O.n1cc(c(cc1)C)C.n1cc(c(cc1)C)C |
| Title of publication | Systematic comparison of racemic and enantiopure multicomponent crystals of phenylsuccinic acid—the role of chirality |
| Authors of publication | Odounga Odounga, Jean-Eudes; Báthori, Nikoletta B. |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 7.0626 ± 0.0014 Å |
| b | 8.7704 ± 0.0018 Å |
| c | 18.63 ± 0.004 Å |
| α | 90.98 ± 0.03° |
| β | 100.42 ± 0.03° |
| γ | 107.25 ± 0.03° |
| Cell volume | 1080.8 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0683 |
| Residual factor for significantly intense reflections | 0.0513 |
| Weighted residual factors for significantly intense reflections | 0.1213 |
| Weighted residual factors for all reflections included in the refinement | 0.1313 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301870 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure. |
7240063.cif |
| 249106 | 2020-03-06 | cif/ Adding structures of 7240054, 7240055, 7240056, 7240057, 7240058, 7240059, 7240060, 7240061, 7240062, 7240063, 7240064 via cif-deposit CGI script. |
7240063.cif |
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.