Information card for entry 4085331
| Formula |
C66 H64 Fe2 P2 |
| Calculated formula |
C66 H64 Fe2 P2 |
| Title of publication |
Synthesis, Structure, and Reactivity of Pentamethylcyclopentadienyl 2,4,6-Triphenylphosphinine Iron Complexes |
| Authors of publication |
Rezaei Rad, Babak; Chakraborty, Uttam; Mühldorf, Bernd; Sklorz, Julian A. W.; Bodensteiner, Michael; Müller, Christian; Wolf, Robert |
| Journal of publication |
Organometallics |
| Year of publication |
2015 |
| Journal volume |
34 |
| Journal issue |
3 |
| Pages of publication |
622 |
| a |
10.2166 ± 0.0003 Å |
| b |
10.7026 ± 0.0003 Å |
| c |
23.9655 ± 0.0006 Å |
| α |
98.774 ± 0.002° |
| β |
101.682 ± 0.002° |
| γ |
90.058 ± 0.002° |
| Cell volume |
2534.8 ± 0.12 Å3 |
| Cell temperature |
123 ± 1 K |
| Ambient diffraction temperature |
123 ± 1 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.067 |
| Residual factor for significantly intense reflections |
0.049 |
| Weighted residual factors for significantly intense reflections |
0.1164 |
| Weighted residual factors for all reflections included in the refinement |
0.1273 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.021 |
| Diffraction radiation wavelength |
1.54184 Å |
| Diffraction radiation type |
CuKα |
| 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/4085331.html
