Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709533
Preview
| Coordinates | 7709533.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96 H168 Ag2 Al2 N12 Si4 |
|---|---|
| Calculated formula | C96 H168 Ag2 Al2 N12 Si4 |
| Title of publication | On the Reactivity of Al-Group 11 (Cu, Ag, Au) Bonds |
| Authors of publication | Hill, Michael; Liu, Han-Ying; Neale, Samuel E.; Mahon, Mary F.; McMullin, Claire Louise |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 24.3646 ± 0.0002 Å |
| b | 10.9273 ± 0.0001 Å |
| c | 39.1524 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 10423.9 ± 0.15 Å3 |
| Cell temperature | 150.01 ± 0.1 K |
| Ambient diffraction temperature | 150.01 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0591 |
| Residual factor for significantly intense reflections | 0.0571 |
| Weighted residual factors for significantly intense reflections | 0.1422 |
| Weighted residual factors for all reflections included in the refinement | 0.1454 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272985 (current) | 2022-02-16 | cif/ Adding structures of 7709529, 7709530, 7709531, 7709532, 7709533, 7709534 via cif-deposit CGI script. |
7709533.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.