Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106251
Preview
| Coordinates | 8106251.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H10 Br Cl N2 O4 |
|---|---|
| Calculated formula | C14 H10 Br Cl N2 O4 |
| SMILES | Brc1cc(cc(/C=N/c2ccc(cc2N(=O)=O)OC)c1O)Cl |
| Title of publication | Crystal structure of (E)-2-bromo-4-chloro-6-(4-methoxy-2-nitrostyryl)phenol, C14H10BrClN2O4 |
| 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 | 663 - 664 |
| a | 14.2726 ± 0.0016 Å |
| b | 6.9919 ± 0.0009 Å |
| c | 15.1927 ± 0.0015 Å |
| α | 90° |
| β | 107.308 ± 0.005° |
| γ | 90° |
| Cell volume | 1447.5 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150.03 K |
| Number of distinct elements | 6 |
| 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 | 0.0647 |
| Residual factor for significantly intense reflections | 0.0362 |
| Weighted residual factors for significantly intense reflections | 0.0732 |
| Weighted residual factors for all reflections included in the refinement | 0.0831 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279557 (current) | 2022-11-25 | cif/ Adding structures of 8106251 via cif-deposit CGI script. |
8106251.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.