Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4086027
Preview
| Coordinates | 4086027.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C28 H33 N5 Pd | 
|---|---|
| Calculated formula | C28 H33 N5 Pd | 
| Title of publication | Evidence for the Formation of Anionic Zerovalent Group 10 Complexes as Highly Reactive Intermediates | 
| Authors of publication | Seyboldt, Alexander; Wucher, Barbara; Hohnstein, Silvia; Eichele, Klaus; Rominger, Frank; Törnroos, Karl W.; Kunz, Doris | 
| Journal of publication | Organometallics | 
| Year of publication | 2015 | 
| Journal volume | 34 | 
| Journal issue | 12 | 
| Pages of publication | 2717 | 
| a | 10.0589 ± 0.0002 Å | 
| b | 11.5993 ± 0.0003 Å | 
| c | 13.1546 ± 0.0003 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 1534.83 ± 0.06 Å3 | 
| Cell temperature | 200 ± 2 K | 
| Ambient diffraction temperature | 200 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 18 | 
| Hermann-Mauguin space group symbol | P 21 21 2 | 
| Hall space group symbol | P 2 2ab | 
| Residual factor for all reflections | 0.0274 | 
| Residual factor for significantly intense reflections | 0.0248 | 
| Weighted residual factors for significantly intense reflections | 0.0605 | 
| Weighted residual factors for all reflections included in the refinement | 0.0617 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 140040 (current) | 2015-07-05 | cif/ Adding structures of 4086026, 4086027, 4086028, 4086029, 4086030 via cif-deposit CGI script. | 4086027.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.