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Information card for entry 2105053
Preview
| Coordinates | 2105053.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C6 H4 Br2 Cs2 O6 |
|---|---|
| Calculated formula | C6 H4 Br2 Cs2 O6 |
| SMILES | C1(=C(Br)C(=O)C([O-])=C(C1=O)Br)[O-].[Cs+].O.O.[Cs+] |
| Title of publication | Face-to-face stacking of quinoid rings of alkali salts of bromanilic acid |
| Authors of publication | Molčanov, Krešimir; Kojić-Prodić, Biserka |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 1 |
| Pages of publication | 57 - 65 |
| a | 4.338 ± 0.0001 Å |
| b | 9.7036 ± 0.0003 Å |
| c | 15.1253 ± 0.0005 Å |
| α | 90° |
| β | 95.793 ± 0.003° |
| γ | 90° |
| Cell volume | 633.44 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 3 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.0741 |
| Weighted residual factors for all reflections included in the refinement | 0.2038 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 1.54179 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.