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Information card for entry 2242151
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| Coordinates | 2242151.cif |
|---|---|
| Structure factors | 2242151.hkl |
| Original IUCr paper | HTML |
| Chemical name | (<i>E</i>)-2-Hydroxy-1,2-diphenylethan-1-one oxime |
|---|---|
| Formula | C14 H13 N O2 |
| Calculated formula | C14 H13 N O2 |
| Title of publication | Crystal structure of (<i>E</i>)-2-hydroxy-1,2-diphenylethan-1-one oxime |
| Authors of publication | Reuter, Hans; Okio, Coco K. Y. A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 7 |
| Pages of publication | 1062 - 1065 |
| a | 24.1434 ± 0.0009 Å |
| b | 10.5348 ± 0.0004 Å |
| c | 8.9006 ± 0.0004 Å |
| α | 90° |
| β | 93.042 ± 0.002° |
| γ | 90° |
| Cell volume | 2260.64 ± 0.16 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0416 |
| Residual factor for significantly intense reflections | 0.0358 |
| Weighted residual factors for significantly intense reflections | 0.084 |
| Weighted residual factors for all reflections included in the refinement | 0.0876 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199126 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242151 via cif-deposit CGI script. |
2242151.cif 2242151.hkl |
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