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Information card for entry 8107090
Preview
| Coordinates | 8107090.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H16 Cl2 N2 O2 |
|---|---|
| Calculated formula | C17 H16 Cl2 N2 O2 |
| Title of publication | Crystal structure of (E)-1-(4-(((E)-3,5-dichloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-ethyl oxime, C17H16Cl2N2O2 |
| Authors of publication | Zhao, Li; Wang, Fei; An, Qin-Qin; Zhao, Ji-Xing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1045 - 1046 |
| a | 9.1238 ± 0.0004 Å |
| b | 13.0575 ± 0.0004 Å |
| c | 14.374 ± 0.0005 Å |
| α | 90° |
| β | 104.616 ± 0.004° |
| γ | 90° |
| Cell volume | 1657.02 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.074 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.0958 |
| Weighted residual factors for all reflections included in the refinement | 0.112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282736 (current) | 2023-04-19 | cif/ Adding structures of 8107090 via cif-deposit CGI script. |
8107090.cif |
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Users of the data should acknowledge the original authors of the
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