Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703178
Preview
| Coordinates | 7703178.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H22 B Fe P |
|---|---|
| Calculated formula | C24 H22 B Fe P |
| Title of publication | Synthesis and characterisation of Pd(ii) and Au(i) complexes with mesoionic carbene ligands bearing phosphinoferrocene substituents and isomeric carbene moieites. |
| Authors of publication | Škoch, Karel; Vosáhlo, Petr; Císařová, Ivana; Štěpnička, Petr |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 4 |
| Pages of publication | 1011 - 1021 |
| a | 13.2433 ± 0.0004 Å |
| b | 17.5048 ± 0.0004 Å |
| c | 17.494 ± 0.0005 Å |
| α | 90° |
| β | 102.056 ± 0.001° |
| γ | 90° |
| Cell volume | 3966.03 ± 0.19 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0367 |
| Residual factor for significantly intense reflections | 0.0294 |
| Weighted residual factors for significantly intense reflections | 0.0776 |
| Weighted residual factors for all reflections included in the refinement | 0.0827 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| 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/7703178.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.