Information card for entry 4338770
| Formula |
C40 H50 Cl4 N2 P4 Zn |
| Calculated formula |
C40 H50 Cl4 N2 P4 Zn |
| Title of publication |
Reactivity profile of a peri-substitution-stabilized phosphanylidene-phosphorane: synthetic, structural, and computational studies. |
| Authors of publication |
Surgenor, Brian A.; Chalmers, Brian A.; Athukorala Arachchige, Kasun S.; Slawin, Alexandra M. Z.; Woollins, J. Derek; Bühl, Michael; Kilian, Petr |
| Journal of publication |
Inorganic chemistry |
| Year of publication |
2014 |
| Journal volume |
53 |
| Journal issue |
13 |
| Pages of publication |
6856 - 6866 |
| a |
12.941 ± 0.004 Å |
| b |
16.141 ± 0.004 Å |
| c |
21.948 ± 0.006 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
4585 ± 2 Å3 |
| Cell temperature |
93 K |
| Ambient diffraction temperature |
93 K |
| Number of distinct elements |
6 |
| Space group number |
19 |
| Hermann-Mauguin space group symbol |
P 21 21 21 |
| Hall space group symbol |
P 2ac 2ab |
| Residual factor for significantly intense reflections |
0.0863 |
| Weighted residual factors for all reflections included in the refinement |
0.2243 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.982 |
| Diffraction radiation wavelength |
0.71075 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/4338770.html
