Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7714727
Preview
| Coordinates | 7714727.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H26 N2 Ni O2 |
|---|---|
| Calculated formula | C22 H26 N2 Ni O2 |
| SMILES | [Ni]12345(OC(=O)[C@@H](N6C=1N(C=C6)c1c(cc(cc1C)C)C)C(C)C)[cH]1[cH]2[cH]3[cH]4[cH]51 |
| Title of publication | Half-sandwich Ni(II) complexes bearing enantiopure bidentate NHC-carboxylate ligands: efficient catalysts for the hydrosilylative reduction of acetophenones. |
| Authors of publication | Sanz-Garrido, Jorge; Martin, Avelino; González-Arellano, Camino; Flores, Juan C. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 4 |
| Pages of publication | 1460 - 1468 |
| a | 9.0157 ± 0.0003 Å |
| b | 14.8412 ± 0.0005 Å |
| c | 15.2205 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2036.56 ± 0.12 Å3 |
| Cell temperature | 200 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 5 |
| 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 | 0.0384 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.0672 |
| Weighted residual factors for all reflections included in the refinement | 0.0697 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| 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/7714727.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.