Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549325
Preview
Coordinates | 1549325.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C36 H26 Br2 N2 O8 |
---|---|
Calculated formula | C36 H26 Br2 N2 O8 |
SMILES | Brc1cc(/C=C/c2cc[nH+]cc2)ccc1.Brc1cc(/C=C/c2cc[nH+]cc2)ccc1.OC(=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 | 7.8733 ± 0.0016 Å |
b | 9.936 ± 0.002 Å |
c | 11.49 ± 0.002 Å |
α | 106.03 ± 0.03° |
β | 108.74 ± 0.03° |
γ | 96.25 ± 0.03° |
Cell volume | 798.6 ± 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 | 0.075 |
Residual factor for significantly intense reflections | 0.0499 |
Weighted residual factors for significantly intense reflections | 0.1231 |
Weighted residual factors for all reflections included in the refinement | 0.1392 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
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. |
1549325.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. |
1549325.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. |
1549325.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.