Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563908
Preview
| Coordinates | 1563908.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H20 I2 N2 Te |
|---|---|
| Calculated formula | C12 H20 I2 N2 Te |
| SMILES | [Te]1(I)[N](Cc2c1cccc2)(C)CC[NH+](C)C.[I-] |
| Title of publication | Synthesis and characterization of N,N′,C-bound organotellurium(IV) and organomercury(II) derivatives |
| Authors of publication | Singh, Puspendra; Gupta, Anand K.; Sharma, Sagar; Singh, Harkesh B.; Butcher, Ray J. |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2018 |
| Journal volume | 483 |
| Pages of publication | 218 - 228 |
| a | 11.0462 ± 0.0011 Å |
| b | 15.3693 ± 0.0016 Å |
| c | 10.1845 ± 0.0011 Å |
| α | 90° |
| β | 99.366 ± 0.01° |
| γ | 90° |
| Cell volume | 1706 ± 0.3 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0999 |
| Residual factor for significantly intense reflections | 0.0844 |
| Weighted residual factors for significantly intense reflections | 0.2234 |
| Weighted residual factors for all reflections included in the refinement | 0.2371 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563908.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.