Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4063489
Preview
| Coordinates | 4063489.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H18 Al2 F24 O10 |
|---|---|
| Calculated formula | C26 H18 Al2 F24 O10 |
| Title of publication | Aluminum Complexes of Fluorinated β-Diketonate Ligands: Syntheses, Structures, Intramolecular Reduction, and Use in Ring-Opening Polymerization of Lactide |
| Authors of publication | Bouyahyi, Miloud; Roisnel, Thierry; Carpentier, Jean-François |
| Journal of publication | Organometallics |
| Year of publication | 2010 |
| Journal volume | 29 |
| Journal issue | 2 |
| Pages of publication | 491 - 500 |
| a | 9.455 ± 0.004 Å |
| b | 12.262 ± 0.005 Å |
| c | 17.853 ± 0.007 Å |
| α | 73.155 ± 0.013° |
| β | 85.258 ± 0.013° |
| γ | 73.524 ± 0.013° |
| Cell volume | 1899.7 ± 1.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1934 |
| Residual factor for significantly intense reflections | 0.1174 |
| Weighted residual factors for significantly intense reflections | 0.2942 |
| Weighted residual factors for all reflections included in the refinement | 0.3538 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation probe | x-ray |
| 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/4063489.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.