Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339183
Preview
| Coordinates | 4339183.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | AW16 |
|---|---|
| Chemical name | AW16 |
| Formula | C27 H25 F12 N5 O4 Ru |
| Calculated formula | C27 H25 F11.99 N5 O4 Ru |
| Title of publication | Synthesis and characterization of ruthenium bis(beta-diketonato) pyridine-imidazole complexes for hydrogen atom transfer. |
| Authors of publication | Wu, Adam; Masland, Joshua; Swartz, Rodney D.; Kaminsky, Werner; Mayer, James M. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 26 |
| Pages of publication | 11190 - 11201 |
| a | 10.9792 ± 0.0003 Å |
| b | 12.377 ± 0.0004 Å |
| c | 12.699 ± 0.0005 Å |
| α | 89.131 ± 0.001° |
| β | 80.044 ± 0.002° |
| γ | 65.729 ± 0.002° |
| Cell volume | 1546.44 ± 0.09 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1037 |
| Residual factor for significantly intense reflections | 0.0631 |
| Weighted residual factors for significantly intense reflections | 0.1355 |
| Weighted residual factors for all reflections included in the refinement | 0.1535 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| 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/4339183.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.