Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4129546
Preview
| Coordinates | 4129546.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H28 Au F9 P2 Sb2 |
|---|---|
| Calculated formula | C36 H28 Au F9 P2 Sb2 |
| Title of publication | Activation of a Hydroamination Gold Catalyst by Oxidation of a Redox-Noninnocent Chlorostibine Z-Ligand. |
| Authors of publication | Yang, Haifeng; Gabbaï, François P |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2015 |
| Journal volume | 137 |
| Journal issue | 41 |
| Pages of publication | 13425 - 13432 |
| a | 16.8662 ± 0.0017 Å |
| b | 14.36 ± 0.0015 Å |
| c | 16.922 ± 0.003 Å |
| α | 90° |
| β | 117.189 ± 0.001° |
| γ | 90° |
| Cell volume | 3645.6 ± 0.8 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0255 |
| Residual factor for significantly intense reflections | 0.0226 |
| Weighted residual factors for significantly intense reflections | 0.0606 |
| Weighted residual factors for all reflections included in the refinement | 0.062 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 240245 (current) | 2019-11-25 | cif/ Adding structures of 4129542, 4129543, 4129544, 4129545, 4129546, 4129547 via cif-deposit CGI script. |
4129546.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.