Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4114866
Preview
Coordinates | 4114866.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33.5 H52 Cl4 P2 Rh |
---|---|
Calculated formula | C33.5 H52 Cl4 P2 Rh |
Title of publication | Unusual Pathways for Metal-Assisted C-C and C-P Coupling Reactions Using Allenylidenerhodium Complexes as Precursors |
Authors of publication | Helmut Werner; Ralf Wiedemann; Matthias Laubender; Bettina Windmüller; Paul Steinert; Olaf Gevert; Justin Wolf |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2002 |
Journal volume | 124 |
Pages of publication | 6966 - 6980 |
a | 9.463 ± 0.004 Å |
b | 11.369 ± 0.005 Å |
c | 17.936 ± 0.009 Å |
α | 92 ± 0.03° |
β | 97.9 ± 0.02° |
γ | 108.25 ± 0.02° |
Cell volume | 1808.9 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0481 |
Residual factor for significantly intense reflections | 0.0317 |
Weighted residual factors for all reflections | 0.0858 |
Weighted residual factors for significantly intense reflections | 0.0791 |
Goodness-of-fit parameter for all reflections | 1.057 |
Goodness-of-fit parameter for significantly intense reflections | 1.068 |
Diffraction radiation wavelength | 0.7093 Å |
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/4114866.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.