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Information card for entry 2021578
Preview
| Coordinates | 2021578.cif |
|---|---|
| Structure factors | 2021578.hkl |
| Original IUCr paper | HTML |
| Common name | Benzoylmetronidazole‒3,5-dihydroxybenzoic acid (3/1) |
|---|---|
| Chemical name | 2-(2-Methyl-5-nitro-1<i>H</i>-imidazol-1-yl)ethyl benzoate‒3,5-dihydroxybenzoic acid (3/1) |
| Formula | C46 H45 N9 O16 |
| Calculated formula | C46 H45 N9 O16 |
| Title of publication | The design of novel metronidazole benzoate structures: exploring stoichiometric diversity |
| Authors of publication | Santiago de Oliveira, Yara; Saraiva Costa, Wendell; Ferreira Borges, Poliana; Silmara Alves de Santana, Maria; Ayala, Alejandro Pedro |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 5 |
| a | 7.1481 ± 0.0002 Å |
| b | 36.7892 ± 0.0008 Å |
| c | 18.0584 ± 0.0004 Å |
| α | 90° |
| β | 100.451 ± 0.001° |
| γ | 90° |
| Cell volume | 4670.1 ± 0.2 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 4 |
| 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 | 0.0865 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1322 |
| Weighted residual factors for all reflections included in the refinement | 0.1757 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 214564 (current) | 2019-04-09 | cif/ hkl/ Adding structures of 2021566, 2021567, 2021568, 2021569, 2021570, 2021571, 2021572, 2021573, 2021574, 2021575, 2021576, 2021577, 2021578 via cif-deposit CGI script. |
2021578.cif 2021578.hkl |
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Users of the data should acknowledge the original authors of the
structural data.