Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549327
Preview
| Coordinates | 1549327.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C36 H26 Cl2 N2 O8 |
|---|---|
| Calculated formula | C36 H26 Cl2 N2 O8 |
| SMILES | Clc1c(/C=C/c2cc[nH+]cc2)cccc1.Clc1c(/C=C/c2cc[nH+]cc2)cccc1.[O-]C(=O)c1cc(C(=O)O)c(C(=O)[O-])cc1C(=O)O |
| Title of publication | 1,2,4,5-Benzenetetracarboxylic acid: a versatile hydrogen bonding template for controlling the regioselective topochemical synthesis of head-to-tail photodimers from stilbazole derivatives. |
| Authors of publication | Ortega, Gabriela; Hernández, Jesús; González, Teresa; Dorta, Romano; Briceño, Alexander |
| Journal of publication | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
| Year of publication | 2018 |
| Journal volume | 17 |
| Journal issue | 5 |
| Pages of publication | 670 - 680 |
| a | 8.9176 ± 0.0018 Å |
| b | 9.7483 ± 0.0019 Å |
| c | 10.094 ± 0.002 Å |
| α | 64.4 ± 0.03° |
| β | 89.6 ± 0.03° |
| γ | 88.69 ± 0.03° |
| Cell volume | 791.1 ± 0.3 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0834 |
| Residual factor for significantly intense reflections | 0.0609 |
| Weighted residual factors for significantly intense reflections | 0.1447 |
| Weighted residual factors for all reflections included in the refinement | 0.1578 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1549327.html
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.