Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312490
Preview
| Coordinates | 2312490.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C15 H23 Cl2 N5 O2 |
|---|---|
| Calculated formula | C15 H23 Cl2 N5 O2 |
| Title of publication | Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. |
| Authors of publication | Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 3 |
| a | 10.5757 ± 0.001 Å |
| b | 12.8768 ± 0.0019 Å |
| c | 15.0121 ± 0.0017 Å |
| α | 90° |
| β | 95.258 ± 0.008° |
| γ | 90° |
| Cell volume | 2035.8 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.1367 |
| Residual factor for significantly intense reflections | 0.0801 |
| Weighted residual factors for significantly intense reflections | 0.2146 |
| Weighted residual factors for all reflections included in the refinement | 0.2719 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.972 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2312490.html
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.