Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4067919
Preview
| Coordinates | 4067919.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32.67 H54.33 Au2 Br1.45 F3.33 N8.33 O5 P0.56 |
|---|---|
| Calculated formula | C32.6667 H54.3333 Au2 Br1.44333 F3.33467 N8.33333 O5 P0.556667 |
| Title of publication | Dimeric Gold Bis(carbene) Complexes by Transmetalation in Water |
| Authors of publication | Cure, Jérémy; Poteau, Romuald; Gerber, Iann C.; Gornitzka, Heinz; Hemmert, Catherine |
| Journal of publication | Organometallics |
| Year of publication | 2012 |
| Journal volume | 31 |
| Journal issue | 2 |
| Pages of publication | 619 |
| a | 15.7363 ± 0.0004 Å |
| b | 18.6612 ± 0.0004 Å |
| c | 23.01 ± 0.0006 Å |
| α | 73.734 ± 0.001° |
| β | 76.808 ± 0.001° |
| γ | 89.805 ± 0.001° |
| Cell volume | 6302.2 ± 0.3 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 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 | 0.0387 |
| Residual factor for significantly intense reflections | 0.0262 |
| Weighted residual factors for significantly intense reflections | 0.0514 |
| Weighted residual factors for all reflections included in the refinement | 0.0554 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/4067919.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.