Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247055
Preview
Coordinates | 7247055.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Bis(Ciprofloxacin) oxalic acid oxalate dihydrate |
---|---|
Formula | C19 H22 F N3 O8 |
Calculated formula | C19 H22 F N3 O8 |
Title of publication | Improving aqueous solubility of ciprofloxacin: three different stoichiometric hydrated salt forms with oxalic acid |
Authors of publication | Rapeenun, Peerapon; Nalaoh, Phattananawee; Promarak, Vinich; Flood, Adrian E. |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 31 |
Pages of publication | 4461 - 4469 |
a | 7.2373 ± 0.0005 Å |
b | 11.5245 ± 0.0008 Å |
c | 12.2725 ± 0.0008 Å |
α | 70.605 ± 0.002° |
β | 84.799 ± 0.002° |
γ | 76.466 ± 0.002° |
Cell volume | 938.61 ± 0.11 Å3 |
Cell temperature | 140 K |
Ambient diffraction temperature | 140 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 | 0.0366 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0906 |
Weighted residual factors for all reflections included in the refinement | 0.0929 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7247055.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.