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Information card for entry 4519473
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| Coordinates | 4519473.cif |
|---|---|
| Structure factors | 4519473.hkl |
| Original paper (by DOI) | HTML |
| Common name | Paraquat Bromide Chloride 0.74:1.26 Dihydrate |
|---|---|
| Chemical name | 1,1'-dimethyl-4,4'-bipyridin-1-ium bromide chloride dihydrate |
| Formula | C12 H18 Br0.74 Cl1.26 N2 O2 |
| Calculated formula | C12 H18 Br0.739 Cl1.261 N2 O2 |
| 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 | 7.0591 ± 0.0003 Å |
| b | 9.8488 ± 0.0004 Å |
| c | 11.3976 ± 0.0005 Å |
| α | 107.438 ± 0.001° |
| β | 100.588 ± 0.001° |
| γ | 93.427 ± 0.001° |
| Cell volume | 737.52 ± 0.05 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.025 |
| Residual factor for significantly intense reflections | 0.0247 |
| Weighted residual factors for significantly intense reflections | 0.0669 |
| Weighted residual factors for all reflections included in the refinement | 0.0671 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| 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 |
|---|---|---|---|
| 287222 (current) | 2023-11-01 | cif/ hkl/ Adding structures of 4519473 via cif-deposit CGI script. |
4519473.cif 4519473.hkl |
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