Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311683
Preview
| Coordinates | 2311683.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H28 F2 N7 O10 |
|---|---|
| Calculated formula | C25 H28 F2 N7 O10 |
| Title of publication | From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability. |
| Authors of publication | Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | Pt 4 |
| Pages of publication | 437 - 446 |
| a | 9.551 ± 0.004 Å |
| b | 9.701 ± 0.004 Å |
| c | 15.45 ± 0.007 Å |
| α | 83.87 ± 0.011° |
| β | 73.816 ± 0.011° |
| γ | 83.271 ± 0.011° |
| Cell volume | 1361.2 ± 1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1675 |
| Residual factor for significantly intense reflections | 0.0816 |
| Weighted residual factors for significantly intense reflections | 0.2272 |
| Weighted residual factors for all reflections included in the refinement | 0.31 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.932 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246081 (current) | 2019-12-26 | cif/ Adding structures of 2311682, 2311683, 2311684 via cif-deposit CGI script. |
2311683.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.