Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563910
Preview
| Coordinates | 1563910.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H20 Br4 N2 Te |
|---|---|
| Calculated formula | C12 H20 Br4 N2 Te |
| SMILES | [Te]1(Br)(Br)(Br)[N](Cc2c1cccc2)(CC[NH+](C)C)C.[Br-] |
| 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 | 17.1102 ± 0.0009 Å |
| b | 7.9362 ± 0.0004 Å |
| c | 14.0464 ± 0.0007 Å |
| α | 90° |
| β | 102.493 ± 0.005° |
| γ | 90° |
| Cell volume | 1862.2 ± 0.17 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0543 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.086 |
| Weighted residual factors for all reflections included in the refinement | 0.0935 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/1563910.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.