Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4111016
Preview
| Coordinates | 4111016.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | cis-Pd2(C6H4PPh2)(O2CCF3)2Cl2, 2CH2Cl2 |
|---|---|
| Formula | C42 H32 Cl6 F6 O4 P2 Pd2 |
| Calculated formula | C42 H32 Cl6 F6 O4 P2 Pd2 |
| Title of publication | High Yield Syntheses of Stable, Singly Bonded Pd26+ Compounds |
| Authors of publication | F. Albert Cotton; Igor O. Koshevoy; Pascual Lahuerta; Carlos A. Murillo; Mercedes Sanaú; M. Angeles Ubeda; Qinliang Zhao |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2006 |
| Journal volume | 128 |
| Pages of publication | 13674 - 13675 |
| a | 11.4873 ± 0.0009 Å |
| b | 12.2811 ± 0.001 Å |
| c | 17.4297 ± 0.0014 Å |
| α | 96.894 ± 0.001° |
| β | 91.521 ± 0.001° |
| γ | 111.854 ± 0.001° |
| Cell volume | 2258.9 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0555 |
| Residual factor for significantly intense reflections | 0.0395 |
| Weighted residual factors for significantly intense reflections | 0.0785 |
| Weighted residual factors for all reflections included in the refinement | 0.0832 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4111016.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.