Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7037783
Preview
| Coordinates | 7037783.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H21 Cl F3 N3 O4 Pd S |
|---|---|
| Calculated formula | C22 H21 Cl F3 N3 O4 Pd S |
| Title of publication | Reactivity towards nitriles, cyanamides, and carbodiimides of palladium complexes derived from benzyl alcohol. Synthesis of a mixed Pd2Ag complex. |
| Authors of publication | Fernández-Rodríguez, María-José; Martínez-Viviente, Eloísa; Vicente, José; Jones, Peter G. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 45 |
| Journal issue | 2 |
| Pages of publication | 820 - 830 |
| a | 8.03 ± 0.0004 Å |
| b | 9.1108 ± 0.0004 Å |
| c | 16.7796 ± 0.0008 Å |
| α | 96.35 ± 0.004° |
| β | 98.048 ± 0.004° |
| γ | 107.239 ± 0.004° |
| Cell volume | 1145.78 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0254 |
| Residual factor for significantly intense reflections | 0.0209 |
| Weighted residual factors for significantly intense reflections | 0.0517 |
| Weighted residual factors for all reflections included in the refinement | 0.0524 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 171866 (current) | 2016-01-01 | cif/ Adding structures of 7037779, 7037780, 7037781, 7037782, 7037783 via cif-deposit CGI script. |
7037783.cif |
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.