Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7003581
Preview
| Coordinates | 7003581.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H44 Li N3 P2 Te2 |
|---|---|
| Calculated formula | C18 H44 Li N3 P2 Te2 |
| Title of publication | Synthesis, NMR characterisation and X-ray structures of mixed chalcogenido PNP ligands containing tellurium: crystal structures of SeiPr2PNP(H)iPr2 and [NaN(EPiPr2)2]∞(E = Se, Te) |
| Authors of publication | Robertson, Stuart D.; Chivers, Tristram |
| Journal of publication | Dalton Transactions |
| Year of publication | 2008 |
| Journal issue | 13 |
| Pages of publication | 1765 - 1772 |
| a | 9.895 ± 0.005 Å |
| b | 14.5762 ± 0.0004 Å |
| c | 19.91 ± 0.001 Å |
| α | 90° |
| β | 103.171 ± 0.002° |
| γ | 90° |
| Cell volume | 2796.1 ± 1.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0649 |
| Residual factor for significantly intense reflections | 0.0416 |
| Weighted residual factors for significantly intense reflections | 0.0917 |
| Weighted residual factors for all reflections included in the refinement | 0.1023 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Duplicate of | 7003579 |
| 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/7003581.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.