Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313398
Preview
| Coordinates | 4313398.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | cis,cis(out)-[RuCl2(Hbpp)(dmso)2] |
|---|---|
| Formula | C17 H23 Cl2 N4 O3.34 Ru S2 |
| Calculated formula | C17 H23 Cl2 N4 O3.33 Ru S2 |
| Title of publication | Synthesis, Structure, and Spectroscopic, Photochemical, Redox, and Catalytic Properties of Ruthenium(II) Isomeric Complexes Containing Dimethyl Sulfoxide, Chloro, and the Dinucleating Bis(2-pyridyl)pyrazole Ligands |
| Authors of publication | Cristina Sens; Montserrat Rodríguez; Isabel Romero; Antoni Llobet; Teodor Parella; Brian Patrick Sullivan; Jordi Benet-Buchholz |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 2040 - 2048 |
| a | 7.9528 ± 0.0013 Å |
| b | 11.4298 ± 0.0019 Å |
| c | 12.618 ± 0.002 Å |
| α | 86.819 ± 0.006° |
| β | 78.509 ± 0.007° |
| γ | 88.796 ± 0.007° |
| Cell volume | 1122.2 ± 0.3 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 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 | 0.1234 |
| Residual factor for significantly intense reflections | 0.0891 |
| Weighted residual factors for significantly intense reflections | 0.2149 |
| Weighted residual factors for all reflections included in the refinement | 0.2308 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4313398.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.