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Information card for entry 1559521
Preview
| Coordinates | 1559521.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H33 N9 O9 |
|---|---|
| Calculated formula | C26 H33 N9 O9 |
| SMILES | O=C(N(C)C)C.n1c(c(cnc1N)Cc1cc(c(OC)c(OC)c1)OC)N.o1c(N(=O)=O)ccc1/C=N/N1C(=O)NC(=O)C1 |
| Title of publication | Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. |
| Authors of publication | Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. |
| Journal of publication | Molecular pharmaceutics |
| Year of publication | 2020 |
| a | 9.0795 ± 0.0016 Å |
| b | 11.776 ± 0.002 Å |
| c | 15.533 ± 0.003 Å |
| α | 76.462 ± 0.005° |
| β | 85.575 ± 0.006° |
| γ | 67.518 ± 0.005° |
| Cell volume | 1491.8 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.103 |
| Residual factor for significantly intense reflections | 0.0653 |
| Weighted residual factors for significantly intense reflections | 0.1668 |
| Weighted residual factors for all reflections included in the refinement | 0.19 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259155 (current) | 2020-11-17 | cif/ Adding structures of 1559518, 1559519, 1559520, 1559521, 1559522, 1559523, 1559524, 1559525 via cif-deposit CGI script. |
1559521.cif |
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Users of the data should acknowledge the original authors of the
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