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Information card for entry 2311961
Preview
| Coordinates | 2311961.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Oxyclozanide chlorobenzene hemisolvate |
|---|---|
| Chemical name | 2,3,5-Trichloro-<i>N</i>-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide chlorobenzene hemisolvate |
| Formula | C16 H8.5 Cl5.5 N O3 |
| Calculated formula | C16 H8.5 Cl5.5 N O3 |
| Title of publication | Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide. |
| Authors of publication | Sridhar, Balasubramanian; Ravikumar, Krishnan |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 12 |
| Pages of publication | 1056 - 1063 |
| a | 6.90927 ± 0.00008 Å |
| b | 9.69846 ± 0.0001 Å |
| c | 13.97198 ± 0.00015 Å |
| α | 86.5557 ± 0.0005° |
| β | 85.9678 ± 0.0005° |
| γ | 65.8305 ± 0.0005° |
| Cell volume | 851.561 ± 0.016 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.036 |
| Residual factor for significantly intense reflections | 0.0301 |
| Weighted residual factors for significantly intense reflections | 0.073 |
| Weighted residual factors for all reflections included in the refinement | 0.0757 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246186 (current) | 2019-12-26 | cif/ Adding structures of 2311958, 2311959, 2311960, 2311961 via cif-deposit CGI script. |
2311961.cif |
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Users of the data should acknowledge the original authors of the
structural data.