Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7009766
Preview
| Coordinates | 7009766.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H38 B Cl F4 N P Ru |
|---|---|
| Calculated formula | C32 H38 B Cl F4 N P Ru |
| SMILES | [B](F)(F)(F)[F-].[Ru]123456([P](c7ccccc7)(c7ccccc7)C[C@@H]([N]1(C)C)c1ccccc1)(Cl)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C)C(C)C |
| Title of publication | (η6-Arene)ruthenium(II) complexes containing enantiomerically pure (β-aminoalkyl)phosphines or a (β-aminoalkyl) phosphinite: synthesis, stereochemical and kinetic studies |
| Authors of publication | Arena, Carmela G.; Calamia, Stefania; Faraone, Felice; Graiff, Claudia; Tiripicchio, Antonio |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2000 |
| Journal issue | 18 |
| Pages of publication | 3149 |
| a | 10.866 ± 0.004 Å |
| b | 24.897 ± 0.005 Å |
| c | 11.912 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3222.6 ± 1.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0338 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0806 |
| Weighted residual factors for all reflections included in the refinement | 0.0828 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| 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/7009766.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.