Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250325
Preview
| Coordinates | 7250325.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H18 Ag F6 N6 O2 P |
|---|---|
| Calculated formula | C16 H18 Ag F6 N6 O2 P |
| Title of publication | Hierarchical Iodine(I) Complexes of Nicotinamide |
| Authors of publication | Mohan, Sharath; Valkonen, Arto; Rissanen, Kari; Ward, Jas S. |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 7.517 ± 0.0001 Å |
| b | 12.2366 ± 0.0002 Å |
| c | 13.2587 ± 0.0002 Å |
| α | 115.091 ± 0.002° |
| β | 103.453 ± 0.001° |
| γ | 90.178 ± 0.001° |
| Cell volume | 1066.99 ± 0.03 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 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 | 0.0231 |
| Residual factor for significantly intense reflections | 0.0226 |
| Weighted residual factors for significantly intense reflections | 0.0584 |
| Weighted residual factors for all reflections included in the refinement | 0.0587 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299389 (current) | 2025-04-25 | cif/ Adding structures of 7250325, 7250326, 7250327, 7250328, 7250329, 7250330, 7250331, 7250332, 7250333, 7250334 via cif-deposit CGI script. |
7250325.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.