Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4077719
Preview
| Coordinates | 4077719.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-Poly{[tetrakis(μ-trifluoroacetato-κO,kO')dirhodium(II,II)]- -η2,-η2-diphenylacetylene} |
|---|---|
| Formula | C22 H10 F12 O8 Rh2 |
| Calculated formula | C22 H10 F12 O8 Rh2 |
| Title of publication | Studies of Dirhodium(II) Tetrakis(trifluoroacetate). 6. The First Structural Characterization of Axial Alkyne Complexes, Rh2(O2CCF3)4(Ph2C2)n(n= 1, 2): Diphenylacetylene as a Bifunctional Ligand |
| Authors of publication | Cotton, F. Albert; Dikarev, Evgeny V.; Petrukhina, Marina A.; Stiriba, Salah-Eddine |
| Journal of publication | Organometallics |
| Year of publication | 2000 |
| Journal volume | 19 |
| Journal issue | 7 |
| Pages of publication | 1402 |
| a | 9.303 ± 0.0004 Å |
| b | 9.5423 ± 0.0009 Å |
| c | 16.3049 ± 0.0006 Å |
| α | 76.795 ± 0.004° |
| β | 84.24 ± 0.005° |
| γ | 68.653 ± 0.004° |
| Cell volume | 1312.23 ± 0.15 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0411 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for all reflections | 0.0972 |
| Weighted residual factors for significantly intense reflections | 0.0935 |
| Goodness-of-fit parameter for all reflections | 1.043 |
| Goodness-of-fit parameter for significantly intense reflections | 1.049 |
| 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/4077719.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.