Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709450
Preview
| Coordinates | 7709450.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H27 Al O9 |
|---|---|
| Calculated formula | C27 H27 Al O9 |
| Title of publication | Use of group 13 aryloxides for the synthesis of green chemicals and oxide materials |
| Authors of publication | Petrus, Rafał; Utko, Józef; Petrus, Joanna Katarzyna; Awashra, Mohammad; Lis, Tadeusz |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 13.171 ± 0.003 Å |
| b | 13.171 ± 0.003 Å |
| c | 8.265 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1241.7 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 147 |
| Hermann-Mauguin space group symbol | P -3 |
| Hall space group symbol | -P 3 |
| Residual factor for all reflections | 0.0444 |
| Residual factor for significantly intense reflections | 0.0366 |
| Weighted residual factors for significantly intense reflections | 0.0885 |
| Weighted residual factors for all reflections included in the refinement | 0.0951 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272894 (current) | 2022-02-10 | cif/ Adding structures of 7709447, 7709448, 7709449, 7709450, 7709451, 7709452, 7709453 via cif-deposit CGI script. |
7709450.cif |
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.