Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046328
Preview
| Coordinates | 7046328.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H31 Al N4 O |
|---|---|
| Calculated formula | C18 H31 Al N4 O |
| Title of publication | Versatile organoaluminium catalysts based on heteroscorpionate ligands for the preparation of polyesters. |
| Authors of publication | Martínez, J; Martínez de Sarasa Buchaca, M; de la Cruz-Martínez, F; Alonso-Moreno, C; Sánchez-Barba, L F; Fernandez-Baeza, J; Rodríguez, A M; Rodríguez-Diéguez, A; Castro-Osma, J A; Otero, A.; Lara-Sánchez, A |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 22 |
| Pages of publication | 7471 - 7479 |
| a | 8.913 ± 0.005 Å |
| b | 9.995 ± 0.006 Å |
| c | 12.184 ± 0.008 Å |
| α | 93.893 ± 0.013° |
| β | 97.531 ± 0.013° |
| γ | 101.566 ± 0.016° |
| Cell volume | 1049.2 ± 1.1 Å3 |
| Cell temperature | 240 ± 2 K |
| Ambient diffraction temperature | 240 ± 2 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 | 0.0866 |
| Residual factor for significantly intense reflections | 0.0557 |
| Weighted residual factors for significantly intense reflections | 0.1361 |
| Weighted residual factors for all reflections included in the refinement | 0.1528 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| 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/7046328.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.