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Information card for entry 1545787
Preview
| Coordinates | 1545787.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 2-Bromo-4chlorobenzoic acid |
|---|---|
| Chemical name | 2-Bromo-4chlorobenzoic acid |
| Formula | C7 H4 Br Cl O2 |
| Calculated formula | C7 H4 Br Cl O2 |
| SMILES | Brc1cc(Cl)ccc1C(=O)O |
| Title of publication | FDHALO17: Do halogen bonds dictate the packing preferences in solid solutions? |
| Authors of publication | Pramanik, Titas; Srinivas, Pavan Mysore; Tayur, Guru Row N. |
| Journal of publication | Faraday Discuss. |
| Year of publication | 2017 |
| a | 3.8949 ± 0.0003 Å |
| b | 8.2939 ± 0.0003 Å |
| c | 11.8408 ± 0.0005 Å |
| α | 89.014 ± 0.003° |
| β | 89.991 ± 0.005° |
| γ | 78.651 ± 0.005° |
| Cell volume | 374.97 ± 0.04 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0394 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0757 |
| Weighted residual factors for all reflections included in the refinement | 0.0804 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
| 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. |
1545787.cif |
| 195684 | 2017-04-22 | cif/ Adding structures of 1545783, 1545784, 1545785, 1545786, 1545787, 1545788, 1545789, 1545790 via cif-deposit CGI script. |
1545787.cif |
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Users of the data should acknowledge the original authors of the
structural data.