Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4310334
Preview
| Coordinates | 4310334.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H25 D12 F15 N2 O2 P Pt Rh |
|---|---|
| Calculated formula | C48 H25 D12 F15 N2 O2 P Pt Rh |
| SMILES | [Rh]1234([CH]5=[CH]4CC[CH]3=[CH]1CC5)[n]1c([P](c3[n]2cccc3)(c2ccccc2)[Pt](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)cccc1.O=C(C([2H])([2H])[2H])C([2H])([2H])[2H].O=C(C([2H])([2H])[2H])C([2H])([2H])[2H] |
| Title of publication | Anionic Platinum Complexes with 2-Pyridylphosphines as Ligands for Rhodium: Synthesis of Zwitterionic Pt-Rh Organometallic Compounds |
| Authors of publication | Juan A. Casares; Pablo Espinet; José M. Martín-Alvarez; Verónica Santos |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 189 - 197 |
| a | 20.766 ± 0.004 Å |
| b | 17.801 ± 0.003 Å |
| c | 25.945 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 9591 ± 3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.1079 |
| Residual factor for significantly intense reflections | 0.0411 |
| Weighted residual factors for significantly intense reflections | 0.0761 |
| Weighted residual factors for all reflections included in the refinement | 0.1013 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| 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/4310334.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.