Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703910
Preview
| Coordinates | 7703910.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54.25 H33.5 Cl2.5 F10 N3 P2 Pt2 S |
|---|---|
| Calculated formula | C54.25 H33.5 Cl2.5 F10 N3 P2 Pt2 S |
| Title of publication | Stable mixed-valence diphenylphosphanido bridged platinum(ii)-platinum(iv) complexes. |
| Authors of publication | Fortuño, Consuelo; Martín, Antonio; Mastrorilli, Piero; Latronico, Mario; Petrelli, Valentina; Todisco, Stefano |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 15 |
| Pages of publication | 4935 - 4955 |
| a | 10.47577 ± 0.00014 Å |
| b | 18.4399 ± 0.0002 Å |
| c | 26.7555 ± 0.0003 Å |
| α | 90° |
| β | 95.9198 ± 0.0013° |
| γ | 90° |
| Cell volume | 5140.86 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0296 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0705 |
| Weighted residual factors for all reflections included in the refinement | 0.0721 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| 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/7703910.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.