Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549324
Preview
| Coordinates | 1549324.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C38 H26 N4 O8 |
|---|---|
| Calculated formula | C38 H26 N4 O8 |
| SMILES | [O-]C(=O)c1c(C(=O)O)cc(C(=O)[O-])c(C(=O)O)c1.[nH+]1ccc(cc1)/C=C/c1cccc(c1)C#N.[nH+]1ccc(cc1)/C=C/c1cccc(c1)C#N |
| 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 | 7.9462 ± 0.0016 Å |
| b | 9.1625 ± 0.0018 Å |
| c | 11.719 ± 0.002 Å |
| α | 101.68 ± 0.03° |
| β | 102.13 ± 0.03° |
| γ | 97.57 ± 0.03° |
| Cell volume | 803.3 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1305 |
| Residual factor for significantly intense reflections | 0.0892 |
| Weighted residual factors for significantly intense reflections | 0.2313 |
| Weighted residual factors for all reflections included in the refinement | 0.2644 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1549324.cif |
| 230889 | 2019-11-17 | cif/ Updating files of 1549321, 1549322, 1549323, 1549324, 1549325, 1549326, 1549327, 1549328, 1549329, 1549330, 1549331 Original log message: Adding full bibliography for 1549321--1549331.cif. |
1549324.cif |
| 207504 | 2018-04-27 | cif/ Adding structures of 1549321, 1549322, 1549323, 1549324, 1549325, 1549326, 1549327, 1549328, 1549329, 1549330, 1549331 via cif-deposit CGI script. |
1549324.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.