Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7131529
Preview
| Coordinates | 7131529.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C66 H101 Al Mg N4 Si2 |
|---|---|
| Calculated formula | C66 H101 Al Mg N4 Si2 |
| Title of publication | An acyclic aluminyl anion. |
| Authors of publication | Jackson, Ross A.; Matthews, Aidan J. R.; Vasko, Petra; Mahon, Mary F.; Hicks, Jamie; Liptrot, David J. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2023 |
| Journal volume | 59 |
| Journal issue | 35 |
| Pages of publication | 5277 - 5280 |
| a | 12.8772 ± 0.0005 Å |
| b | 14.6377 ± 0.0006 Å |
| c | 17.2412 ± 0.0006 Å |
| α | 87.531 ± 0.003° |
| β | 83.372 ± 0.003° |
| γ | 84.087 ± 0.003° |
| Cell volume | 3209.3 ± 0.2 Å3 |
| Cell temperature | 150.01 ± 0.1 K |
| Ambient diffraction temperature | 150.01 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0466 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.1183 |
| Weighted residual factors for all reflections included in the refinement | 0.1224 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/7131529.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.