Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7705485
Preview
| Coordinates | 7705485.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C89 H115 Cl8 F12 N6 Os2 P2 Sb2 |
|---|---|
| Calculated formula | C89 H115 Cl8 F12 N6 Os2 P2 Sb2 |
| Title of publication | Half-sandwich complexes of osmium containing guanidine-derived ligands. |
| Authors of publication | Parker, Amie; Lamata, Pilar; Viguri, Fernando; Rodríguez, Ricardo; López, José A; Lahoz, Fernando J.; García-Orduña, Pilar; Carmona, Daniel |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 39 |
| Pages of publication | 13601 - 13617 |
| a | 11.0006 ± 0.0006 Å |
| b | 17.8189 ± 0.0009 Å |
| c | 26.0251 ± 0.0013 Å |
| α | 99.165 ± 0.001° |
| β | 100.607 ± 0.001° |
| γ | 97.564 ± 0.001° |
| Cell volume | 4881.7 ± 0.4 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 | 0.0511 |
| Residual factor for significantly intense reflections | 0.0363 |
| Weighted residual factors for significantly intense reflections | 0.0899 |
| Weighted residual factors for all reflections included in the refinement | 0.0989 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| 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/7705485.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.