Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549321
Preview
Coordinates | 1549321.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H26 Cl2 N2 O8 |
---|---|
Calculated formula | C36 H26 Cl2 N2 O8 |
SMILES | Clc1cc(/C=C/c2cc[nH+]cc2)ccc1.Clc1cc(/C=C/c2cc[nH+]cc2)ccc1.[O-]C(=O)c1c(C(=O)O)cc(C(=O)[O-])c(C(=O)O)c1 |
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 | 7.4655 ± 0.0015 Å |
b | 10.993 ± 0.002 Å |
c | 11.026 ± 0.002 Å |
α | 111.9 ± 0.03° |
β | 95.16 ± 0.03° |
γ | 108.53 ± 0.03° |
Cell volume | 773.4 ± 0.4 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 | 0.1342 |
Residual factor for significantly intense reflections | 0.0799 |
Weighted residual factors for significantly intense reflections | 0.1866 |
Weighted residual factors for all reflections included in the refinement | 0.2218 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
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/1549321.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.