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Information card for entry 8106250
Preview
| Coordinates | 8106250.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H10 Cl2 N2 O4 |
|---|---|
| Calculated formula | C14 H10 Cl2 N2 O4 |
| Title of publication | Crystal structure of (E)-2,4-dichloro-6-(((4-methoxy-2-nitrophenyl)imino)methyl)phenol, C14H10Cl2N2O4 |
| Authors of publication | Hong, Yong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 661 - 662 |
| a | 14.2599 ± 0.001 Å |
| b | 6.997 ± 0.0004 Å |
| c | 15.0779 ± 0.001 Å |
| α | 90° |
| β | 108.245 ± 0.002° |
| γ | 90° |
| Cell volume | 1428.79 ± 0.16 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 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 | 0.0547 |
| Residual factor for significantly intense reflections | 0.0355 |
| Weighted residual factors for significantly intense reflections | 0.0778 |
| Weighted residual factors for all reflections included in the refinement | 0.086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279556 (current) | 2022-11-25 | cif/ Adding structures of 8106250 via cif-deposit CGI script. |
8106250.cif |
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Users of the data should acknowledge the original authors of the
structural data.