Information card for entry 4338762
| Formula |
C37 H46 Cl6 P4 Pt2 |
| Calculated formula |
C37 H46 Cl6 P4 Pt2 |
| 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 |
8.492 ± 0.0019 Å |
| b |
10.601 ± 0.003 Å |
| c |
13.737 ± 0.003 Å |
| α |
85.39 ± 0.03° |
| β |
73.918 ± 0.018° |
| γ |
79.525 ± 0.019° |
| Cell volume |
1167.9 ± 0.5 Å3 |
| Cell temperature |
93 K |
| Ambient diffraction temperature |
93 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 significantly intense reflections |
0.0583 |
| Weighted residual factors for all reflections included in the refinement |
0.1558 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.084 |
| Diffraction radiation wavelength |
0.71075 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/4338762.html
