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Information card for entry 2243710
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| Coordinates | 2243710.cif |
|---|---|
| Structure factors | 2243710.hkl |
| Original IUCr paper | HTML |
| Common name | 2-Hydroxy-2-phenylacetophenone oxime |
|---|---|
| Chemical name | 2-(<i>N</i>-Hydroxyimino)-1,2-diphenylethanol |
| Formula | C14 H13 N O2 |
| Calculated formula | C14 H13 N O2 |
| Title of publication | Crystal structure of 2-hydroxy-2-phenylacetophenone oxime |
| Authors of publication | Akduran, Nurcan |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 1 |
| Pages of publication | 66 - 69 |
| a | 24.3559 ± 0.0002 Å |
| b | 10.7032 ± 0.0002 Å |
| c | 8.9667 ± 0.0002 Å |
| α | 90° |
| β | 93.22 ± 0.002° |
| γ | 90° |
| Cell volume | 2333.8 ± 0.07 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0823 |
| Residual factor for significantly intense reflections | 0.0482 |
| Weighted residual factors for significantly intense reflections | 0.1087 |
| Weighted residual factors for all reflections included in the refinement | 0.1236 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260016 (current) | 2020-12-19 | cif/ hkl/ Adding structures of 2243710 via cif-deposit CGI script. |
2243710.cif 2243710.hkl |
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Users of the data should acknowledge the original authors of the
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