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Information card for entry 8106623
Preview
| Coordinates | 8106623.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H20 Cl2 F2 N8 O8 |
|---|---|
| Calculated formula | C28 H20 Cl2 F2 N8 O8 |
| Title of publication | Crystal structure of (E)-1-[1-(3-chloro-4-fluoro-phenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine, C28H20Cl2F2N8O8 |
| Authors of publication | Liu, Gang; Hu, Yao-Dong; Wang, Yi-Han |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 627 - 629 |
| a | 9.045 ± 0.003 Å |
| b | 10.907 ± 0.004 Å |
| c | 15.351 ± 0.005 Å |
| α | 93.416 ± 0.007° |
| β | 95.771 ± 0.007° |
| γ | 95.915 ± 0.006° |
| Cell volume | 1495 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1542 |
| Residual factor for significantly intense reflections | 0.0655 |
| Weighted residual factors for significantly intense reflections | 0.1779 |
| Weighted residual factors for all reflections included in the refinement | 0.194 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280667 (current) | 2023-01-30 | cif/ Adding structures of 8106623 via cif-deposit CGI script. |
8106623.cif |
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Users of the data should acknowledge the original authors of the
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