Information card for entry 7129586
| Formula |
C13 H42 B18 Co N O3 |
| Calculated formula |
C13 H42 B18 Co N O3 |
| Title of publication |
Structurally rigidified cobalt bis(dicarbollide) derivatives, a chiral platform for labelling of biomolecules and new materials |
| Authors of publication |
El Anwar, Suzan; Pazderová, Lucia; Bavol, Dmytro; Bakardjiev, Mario; Ruzickova, Zdenka; Horáček, Ondřej; Fojt, Lukáš; Kucera, Radim; Gruner, Bohumir |
| Journal of publication |
Chemical Communications |
| Year of publication |
2022 |
| a |
19.5523 ± 0.0007 Å |
| b |
8.3138 ± 0.0003 Å |
| c |
33.9151 ± 0.0012 Å |
| α |
90° |
| β |
96.284 ± 0.001° |
| γ |
90° |
| Cell volume |
5479.9 ± 0.3 Å3 |
| Cell temperature |
150 ± 2 K |
| Ambient diffraction temperature |
150 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
C 1 2/c 1 |
| Hall space group symbol |
-C 2yc |
| Residual factor for all reflections |
0.0447 |
| Residual factor for significantly intense reflections |
0.034 |
| Weighted residual factors for significantly intense reflections |
0.0717 |
| Weighted residual factors for all reflections included in the refinement |
0.0749 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.066 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7129586.html
