Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551899
Preview
| Coordinates | 1551899.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | DCP1 |
|---|---|
| Chemical name | (Acetato)(10-benzo[h]quinolinato)palladium(II) dimer |
| Formula | C30 H22 N2 O4 Pd2 |
| Calculated formula | C30 H22 N2 O4 Pd2 |
| Title of publication | Bimetallic Pd(III) complexes in palladium-catalysed carbon-heteroatom bond formation |
| Authors of publication | David C. Powers; Tobias Ritter |
| Journal of publication | Nature Chemistry |
| Year of publication | 2009 |
| Journal volume | 1 |
| Pages of publication | 302 - 309 |
| a | 16.039 ± 0.002 Å |
| b | 16.038 ± 0.002 Å |
| c | 9.9156 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2550.6 ± 0.6 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n :2 |
| Hall space group symbol | -P 2ab 2a |
| Residual factor for all reflections | 0.0297 |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.0701 |
| Weighted residual factors for all reflections included in the refinement | 0.0713 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216562 (current) | 2019-06-26 | cif/ Adding structures of 1551899 via cif-deposit CGI script. |
1551899.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.