Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4079906
Preview
| Coordinates | 4079906.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H49 Bi N2 Te |
|---|---|
| Calculated formula | C44 H49 Bi N2 Te |
| Title of publication | Oxidative Addition of Diphenyldichalcogenides PhEEPh (E = S, Se, Te) to Low-Valent CN- and NCN-Chelated Organoantimony and Organobismuth Compounds |
| Authors of publication | Šimon, Petr; Jambor, Roman; Růžička, Aleš; Dostál, Libor |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 1 |
| Pages of publication | 239 |
| a | 11.46 ± 0.0003 Å |
| b | 13.2141 ± 0.001 Å |
| c | 14.041 ± 0.0008 Å |
| α | 112.146 ± 0.005° |
| β | 96.641 ± 0.005° |
| γ | 92.567 ± 0.004° |
| Cell volume | 1947.2 ± 0.2 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0436 |
| Residual factor for significantly intense reflections | 0.0303 |
| Weighted residual factors for significantly intense reflections | 0.0562 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| 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/4079906.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.