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Information card for entry 7245593
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| Coordinates | 7245593.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H22 Ag F6 N6 O2 P |
|---|---|
| Calculated formula | C18 H22 Ag F6 N6 O2 P |
| Title of publication | The Solid-state Hierarchy and Iodination Potential of [bis(3-acetaminopyridine)iodine(I)]PF6 |
| Authors of publication | Ward, Jas S. |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 7.2685 ± 0.0003 Å |
| b | 12.4304 ± 0.0006 Å |
| c | 14.1913 ± 0.0006 Å |
| α | 108.995 ± 0.004° |
| β | 101.944 ± 0.004° |
| γ | 92.083 ± 0.004° |
| Cell volume | 1178.65 ± 0.1 Å3 |
| Cell temperature | 120 ± 0.1 K |
| Ambient diffraction temperature | 120 ± 0.1 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.03 |
| Residual factor for significantly intense reflections | 0.0281 |
| Weighted residual factors for significantly intense reflections | 0.0755 |
| Weighted residual factors for all reflections included in the refinement | 0.0775 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278283 (current) | 2022-10-01 | cif/ Adding structures of 7245593, 7245594, 7245595, 7245596 via cif-deposit CGI script. |
7245593.cif |
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Users of the data should acknowledge the original authors of the
structural data.