Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4087864
Preview
| Coordinates | 4087864.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C112 H96 Au4 N2 O40 P6 Si W12 |
|---|---|
| Calculated formula | C112 H96 Au4 N2 O40 P6 Si W12 |
| Title of publication | Polyoxometalate-Gold(I)/H+ Complexes: Air-Stable, Efficient, Polyvalent, and Bifunctional Catalysts |
| Authors of publication | Hueber, Damien; Hoffmann, Marie; de Frémont, Pierre; Pale, Patrick; Blanc, Aurélien |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 20 |
| Pages of publication | 5065 |
| a | 13.0673 ± 0.0003 Å |
| b | 15.7714 ± 0.0005 Å |
| c | 17.3538 ± 0.0005 Å |
| α | 98.893 ± 0.001° |
| β | 107.501 ± 0.002° |
| γ | 107.498 ± 0.002° |
| Cell volume | 3132.82 ± 0.17 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1217 |
| Residual factor for significantly intense reflections | 0.0851 |
| Weighted residual factors for significantly intense reflections | 0.2135 |
| Weighted residual factors for all reflections included in the refinement | 0.2438 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.245 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237062 (current) | 2019-11-24 | cif/ Adding structures of 4087864 via cif-deposit CGI script. |
4087864.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.