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Information card for entry 4509861
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Coordinates | 4509861.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | furosemide tetrahydrofuran solvate |
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Formula | C16 H19 Cl N2 O6 S |
Calculated formula | C16 H19 Cl N2 O6 S |
Title of publication | Furosemide Solvates: Can They Serve As Precursors to Different Polymorphs of Furosemide? |
Authors of publication | Minkov, Vasily S.; Beloborodova, Alina A.; Drebushchak, Valeri A.; Boldyreva, Elena V. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 2 |
Pages of publication | 513 |
a | 10.9529 ± 0.0005 Å |
b | 8.3816 ± 0.0003 Å |
c | 20.0071 ± 0.0009 Å |
α | 90° |
β | 95.024 ± 0.004° |
γ | 90° |
Cell volume | 1829.65 ± 0.13 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0499 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.0825 |
Weighted residual factors for all reflections included in the refinement | 0.0865 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4509861.html
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