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Information card for entry 7250184
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| Coordinates | 7250184.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Lenalidomide Dihydrate |
|---|---|
| Chemical name | 3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione |
| Formula | C13 H17 N3 O5 |
| Calculated formula | C13 H17 N3 O5 |
| Title of publication | Different Thermal and Solubility Properties with Identical Crystal Structure - Case of Lenalidomide Hydrate |
| Authors of publication | Zhang, Qi; Zhu, Yitong; Xu, Yisheng; Yang, Huaiyu; Li, Wei; Zhang, Xiangyang |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 13.43 ± 0.0014 Å |
| b | 8.8535 ± 0.001 Å |
| c | 11.7594 ± 0.0012 Å |
| α | 90° |
| β | 99.231 ± 0.006° |
| γ | 90° |
| Cell volume | 1380.1 ± 0.3 Å3 |
| Cell temperature | 281 ± 2 K |
| Ambient diffraction temperature | 281.59 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 | 0.1059 |
| Residual factor for significantly intense reflections | 0.0806 |
| Weighted residual factors for significantly intense reflections | 0.2268 |
| Weighted residual factors for all reflections included in the refinement | 0.2677 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298608 (current) | 2025-03-27 | cif/ Adding structures of 7250184 via cif-deposit CGI script. |
7250184.cif |
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Users of the data should acknowledge the original authors of the
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