Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7029780
Preview
| Coordinates | 7029780.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C84 H76 Li8 N8 |
|---|---|
| Calculated formula | C84 H76 Li8 N8 |
| SMILES | [Li]12[N](c3ccccc3)(N3c4ccccc4)[Li]4[N]1(c1ccccc1)N(c1ccccc1)[Li]1[N](c5ccccc5)(N2c2ccccc2)[Li]3[N]1(c1ccccc1)N4c1ccccc1.[Li+].[Li+].c1ccccc1.c1ccccc1.c1ccccc1.[Li+].[Li+].c1ccccc1.c1ccccc1.c1ccccc1 |
| Title of publication | Reactivity studies of a soluble LiH-complex and non-spectator behaviour of its stabilising phosphinoamide ligand. |
| Authors of publication | Stasch, Andreas |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 19 |
| Pages of publication | 7078 - 7086 |
| a | 33.502 ± 0.007 Å |
| b | 9.728 ± 0.0019 Å |
| c | 25.91 ± 0.005 Å |
| α | 90° |
| β | 124.53 ± 0.03° |
| γ | 90° |
| Cell volume | 6957 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0941 |
| Residual factor for significantly intense reflections | 0.063 |
| Weighted residual factors for significantly intense reflections | 0.1543 |
| Weighted residual factors for all reflections included in the refinement | 0.1741 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | synchrotron |
| 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/7029780.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.