Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4323592
Preview
| Coordinates | 4323592.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C67 H69 Au3 F3 O14 P3 S |
|---|---|
| Calculated formula | C67 H63 Au3 F3 O14 P3 S |
| Title of publication | Gold(I) Complexes with N-Donor Ligands. 2.1 Reactions of Ammonium Salts with [Au(acac-κC2)(PR3)] To Give [Au(NH3)L]+, [(AuL)2(μ2-NH2)]+, [(AuL)4(μ4-N)]+, or [(AuL)3(μ3-O)]+. A New and Facile Synthesis of [Au(NH3)2]+Salts. Crystal Structure of [{AuP(C6H4OMe-4)3}3(μ3-O)]CF3SO3 |
| Authors of publication | José Vicente; María-Teresa Chicote; Rita Guerrero; Peter G. Jones; M. Carmen Ramírez de Arellano |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1997 |
| Journal volume | 36 |
| Pages of publication | 4438 - 4443 |
| a | 14.884 ± 0.003 Å |
| b | 15.828 ± 0.003 Å |
| c | 16.061 ± 0.003 Å |
| α | 83.39 ± 0.03° |
| β | 86.28 ± 0.03° |
| γ | 65.54 ± 0.03° |
| Cell volume | 3420.6 ± 1.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0464 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections | 0.0869 |
| Weighted residual factors for significantly intense reflections | 0.0788 |
| Goodness-of-fit parameter for all reflections | 1.043 |
| Goodness-of-fit parameter for significantly intense reflections | 1.036 |
| 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/4323592.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.