Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7058883
Preview
| Coordinates | 7058883.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H37 Au Cl N2 O P |
|---|---|
| Calculated formula | C23 H37 Au Cl N2 O P |
| Title of publication | Coordination chemistry of gold with N-Phosphine Oxide-Substituted Imidazolylidenes (POxIms) |
| Authors of publication | Branzi, Lorenzo; Baron, Marco; Armelao, Lidia; Rancan, Marzio; Sgarbossa, Paolo; Graiff, Claudia; Pöthig, Alexander; Biffis, Andrea |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| Journal volume | 43 |
| Journal issue | 44 |
| Pages of publication | 17275 - 17283 |
| a | 9.9549 ± 0.0018 Å |
| b | 14.877 ± 0.003 Å |
| c | 17.809 ± 0.003 Å |
| α | 90° |
| β | 96.37 ± 0.002° |
| γ | 90° |
| Cell volume | 2621.2 ± 0.8 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0795 |
| Residual factor for significantly intense reflections | 0.0399 |
| Weighted residual factors for significantly intense reflections | 0.0923 |
| Weighted residual factors for all reflections included in the refinement | 0.1061 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7058883.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.