Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2313000
Preview
| Coordinates | 2313000.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Diiodido(isopropyl)tris(pyridine <i>N</i>-oxide)tin(IV) iodide |
|---|---|
| Formula | C18 H22 I3 N3 O3 Sn |
| Calculated formula | C18 H22 I3 N3 O3 Sn |
| Title of publication | From an unusual organotin(IV) coordination compound to the first ionic organic-inorganic mixed-valent tin(IV)-tin(II) compound. |
| Authors of publication | Schwarte, Daniel; Warf, Swantje; Reichelt, Martin; Reuter, Hans |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | Pt 7 |
| Pages of publication | 888 - 892 |
| a | 8.5224 ± 0.0003 Å |
| b | 9.2972 ± 0.0004 Å |
| c | 16.94 ± 0.0008 Å |
| α | 81.649 ± 0.001° |
| β | 75.958 ± 0.002° |
| γ | 71.025 ± 0.001° |
| Cell volume | 1228.14 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0355 |
| Residual factor for significantly intense reflections | 0.0294 |
| Weighted residual factors for significantly intense reflections | 0.066 |
| Weighted residual factors for all reflections included in the refinement | 0.0691 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2313000.html
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.