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Information card for entry 7247721
Preview
Coordinates | 7247721.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Tioconazole-oxalate (2:1)salt tetrahydrate |
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Formula | C34 H36 Cl6 N4 O10 S2 |
Calculated formula | C34 H36 Cl6 N4 O10 S2 |
Title of publication | Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes |
Authors of publication | Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S. |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 48 |
Pages of publication | 6758 - 6776 |
a | 7.6541 ± 0.0001 Å |
b | 15.9993 ± 0.0004 Å |
c | 17.8133 ± 0.0005 Å |
α | 73.851 ± 0.002° |
β | 78.295 ± 0.002° |
γ | 85.648 ± 0.002° |
Cell volume | 2051.33 ± 0.09 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0555 |
Residual factor for significantly intense reflections | 0.0492 |
Weighted residual factors for significantly intense reflections | 0.1362 |
Weighted residual factors for all reflections included in the refinement | 0.1414 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7247721.html
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Users of the data should acknowledge the original authors of the
structural data.