Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4516373
Preview
Coordinates | 4516373.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H21 N3 O9 |
---|---|
Calculated formula | C20 H21 N3 O9 |
SMILES | O=C1NC(=O)CCC1N1C(=O)c2cccc(N)c2C1.Oc1c(O)cc(cc1O)C(=O)O.O |
Title of publication | Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility |
Authors of publication | Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu |
Journal of publication | Crystal Growth & Design |
Year of publication | 2015 |
Journal volume | 15 |
Journal issue | 10 |
Pages of publication | 4869 |
a | 10.2719 ± 0.0009 Å |
b | 10.3488 ± 0.0006 Å |
c | 10.8229 ± 0.0009 Å |
α | 107.583 ± 0.006° |
β | 100.84 ± 0.007° |
γ | 109.819 ± 0.007° |
Cell volume | 976.16 ± 0.16 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 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 | 0.0661 |
Residual factor for significantly intense reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.1232 |
Weighted residual factors for all reflections included in the refinement | 0.1365 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
231272 (current) | 2019-11-22 | cif/ Adding structures of 4516373 via cif-deposit CGI script. |
4516373.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.