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