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Information card for entry 7247056
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Coordinates | 7247056.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Bis(Ciprofloxacin) oxalic acid dioxalate dihydrate |
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Formula | C20 H23 F N3 O10 |
Calculated formula | C20 H23 F N3 O10 |
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 | 7.1349 ± 0.0008 Å |
b | 11.9568 ± 0.0014 Å |
c | 12.32 ± 0.0013 Å |
α | 77.766 ± 0.004° |
β | 89.132 ± 0.004° |
γ | 82.126 ± 0.004° |
Cell volume | 1017.4 ± 0.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0475 |
Residual factor for significantly intense reflections | 0.0353 |
Weighted residual factors for significantly intense reflections | 0.0864 |
Weighted residual factors for all reflections included in the refinement | 0.0916 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/7247056.html
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Users of the data should acknowledge the original authors of the
structural data.