Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4311513
Preview
| Coordinates | 4311513.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H28 F2 P Rh |
|---|---|
| Calculated formula | C26 H27 F2 P Rh |
| Title of publication | Synthesis and Reactivity of Fluoro Complexes: Part 2.1 Rhodium(I) Fluoro Complexes with Alkene and Phosphine Ligands. Synthesis of the First Isolated Rhodium(I) Bifluoride Complexes. Structure of [Rh3(μ3-OH)2(COD)3](HF2) by X-ray Powder Diffraction |
| Authors of publication | José Vicente; Juan Gil-Rubio; Delia Bautista; Angelo Sironi; Norberto Masciocchi |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 5665 - 5675 |
| a | 13.8193 ± 0.0014 Å |
| b | 11.0201 ± 0.0014 Å |
| c | 15.018 ± 0.002 Å |
| α | 90° |
| β | 101.083 ± 0.005° |
| γ | 90° |
| Cell volume | 2244.4 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0553 |
| Residual factor for significantly intense reflections | 0.0339 |
| Weighted residual factors for all reflections | 0.0836 |
| Weighted residual factors for significantly intense reflections | 0.0708 |
| Goodness-of-fit parameter for all reflections | 1.009 |
| Goodness-of-fit parameter for significantly intense reflections | 1.083 |
| 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/4311513.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.