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Information card for entry 2023296
Preview
| Coordinates | 2023296.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 2-Amino-5-iodopyridinium bromide |
|---|---|
| Formula | C5 H6 Br I N2 |
| Calculated formula | C5 H6 Br I N2 |
| Title of publication | Salts of 2-amino-5-iodopyridinium |
| Authors of publication | Mukda, Benjamin A.; Dickie, Diane A.; Turnbull, Mark M. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 11 |
| Pages of publication | 1230 - 1234 |
| a | 5.2152 ± 0.0002 Å |
| b | 7.8039 ± 0.0003 Å |
| c | 10.1294 ± 0.0004 Å |
| α | 93.3762 ± 0.0012° |
| β | 104.111 ± 0.0011° |
| γ | 96.4297 ± 0.0012° |
| Cell volume | 395.71 ± 0.03 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 | 0.0129 |
| Residual factor for significantly intense reflections | 0.0124 |
| Weighted residual factors for significantly intense reflections | 0.0287 |
| Weighted residual factors for all reflections included in the refinement | 0.0289 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295710 (current) | 2024-11-01 | cif/ Adding structures of 2023296, 2023297 via cif-deposit CGI script. |
2023296.cif |
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