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Information card for entry 4519457
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| Coordinates | 4519457.cif |
|---|---|
| Structure factors | 4519457.hkl |
| Original paper (by DOI) | HTML |
| Common name | Paraquat Iodide Bromide 1.87:0.13 |
|---|---|
| Chemical name | 1,1'-dimethyl-4,4'-bipyridin-1-ium iodide bromide |
| Formula | C12 H14 Br0.13 I1.87 N2 |
| Calculated formula | C12 H14 Br0.13 I1.87 N2 |
| Title of publication | Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms |
| Authors of publication | Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2023 |
| Journal volume | 23 |
| Pages of publication | 7472 - 7481 |
| a | 6.1017 ± 0.0003 Å |
| b | 8.1493 ± 0.0004 Å |
| c | 14.2107 ± 0.0007 Å |
| α | 90° |
| β | 95.985 ± 0.003° |
| γ | 90° |
| Cell volume | 702.77 ± 0.06 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| 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 | 0.0273 |
| Residual factor for significantly intense reflections | 0.0246 |
| Weighted residual factors for significantly intense reflections | 0.0646 |
| Weighted residual factors for all reflections included in the refinement | 0.067 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287206 (current) | 2023-11-01 | cif/ hkl/ Adding structures of 4519457 via cif-deposit CGI script. |
4519457.cif 4519457.hkl |
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Users of the data should acknowledge the original authors of the
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