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Information card for entry 2242724
Preview
| Coordinates | 2242724.cif |
|---|---|
| Structure factors | 2242724.hkl |
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Pyromellitic acid dianhydride–ethyl anthracene-9-carboxylate (1/2) |
|---|---|
| Chemical name | Pyromellitic acid dianhydride–ethyl anthracene-9-carboxylate (1/2) |
| Formula | C44 H26 O12 |
| Calculated formula | C44 H26 O12 |
| SMILES | c1c2C(=O)OC(=O)c2cc2C(=O)OC(=O)c12.O=C(OC(=O)C)c1c2ccccc2cc2ccccc12.O=C(OC(=O)C)c1c2ccccc2cc2ccccc12 |
| Title of publication | Binary charge-transfer complexes using pyromellitic acid dianhydride featuring C—H···O hydrogen bonds |
| Authors of publication | Hill, Tania N.; Lemmerer, Andreas |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 12 |
| Pages of publication | 1772 - 1777 |
| a | 9.1949 ± 0.0007 Å |
| b | 17.9751 ± 0.0014 Å |
| c | 10.9716 ± 0.001 Å |
| α | 90° |
| β | 112.829 ± 0.002° |
| γ | 90° |
| Cell volume | 1671.3 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0717 |
| Residual factor for significantly intense reflections | 0.0425 |
| Weighted residual factors for significantly intense reflections | 0.099 |
| Weighted residual factors for all reflections included in the refinement | 0.1116 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2242724.cif 2242724.hkl |
| 219800 | 2019-10-28 | cif/2 Fixing Z values and formulae |
2242724.cif 2242724.hkl |
| 211889 | 2018-11-10 | cif/ hkl/ Adding structures of 2242721, 2242722, 2242723, 2242724 via cif-deposit CGI script. |
2242724.cif 2242724.hkl |
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Users of the data should acknowledge the original authors of the
structural data.