Information card for entry 7019905
| Common name |
bis(perfluorophenyl)(2-(2,2,6,6-tetramethylpiperidin-1-ium- 1yl)phenyl)-hydrobarate |
| Chemical name |
bis(perfluorophenyl)(2-(2,2,6,6-tetramethylpiperidin-1-ium-1yl)phenyl)- hydrobarate |
| Formula |
C30 H24 B D3 F10 N |
| Calculated formula |
C30 H24 B D3 F10 N |
| Title of publication |
Hydrogen activation by 2-boryl-N,N-dialkylanilines: a revision of Piers'ansa-aminoborane. |
| Authors of publication |
Chernichenko, Konstantin; Nieger, Martin; Leskelä, Markku; Repo, Timo |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2012 |
| Journal volume |
41 |
| Journal issue |
30 |
| Pages of publication |
9029 - 9032 |
| a |
10.944 ± 0.001 Å |
| b |
11.974 ± 0.001 Å |
| c |
12.513 ± 0.001 Å |
| α |
117.39 ± 0.01° |
| β |
98.29 ± 0.01° |
| γ |
106.57 ± 0.01° |
| Cell volume |
1320.4 ± 0.3 Å3 |
| Cell temperature |
123 ± 2 K |
| Ambient diffraction temperature |
123 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0635 |
| Residual factor for significantly intense reflections |
0.0436 |
| Weighted residual factors for significantly intense reflections |
0.1008 |
| Weighted residual factors for all reflections included in the refinement |
0.1117 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.03 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7019905.html
