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Information card for entry 7233523
Preview
| Coordinates | 7233523.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C18 H20 F N3 O4 |
|---|---|
| Calculated formula | C18 H20 F N3 O4 |
| Title of publication | Polymorphism of levofloxacin: structure, properties and phase transformation |
| Authors of publication | Wei, Ning; Jia, Lina; Shang, Zeren; Gong, Junbo; Wu, Songgu; Wang, Jingkang; Tang, Weiwei |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 41 |
| Pages of publication | 6196 |
| a | 6.6213 ± 0.0013 Å |
| b | 15.81 ± 0.003 Å |
| c | 16.409 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1717.7 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.1264 |
| Residual factor for significantly intense reflections | 0.0784 |
| Weighted residual factors for significantly intense reflections | 0.1408 |
| Weighted residual factors for all reflections included in the refinement | 0.1596 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7233523.cif |
| 223511 | 2019-11-07 | cif/ Updating files of 7233523, 7233524, 7233525 Original log message: Adding full bibliography for 7233523--7233525.cif. |
7233523.cif |
| 217803 | 2019-08-29 | cif/ Adding structures of 7233523, 7233524, 7233525 via cif-deposit CGI script. |
7233523.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.