Information card for entry 7710129
| Formula |
C102 H126 Cl2 Co2 N4 |
| Calculated formula |
C102 H126 Cl2 Co2 N4 |
| Title of publication |
Modulation of the architectures and magnetic dynamics in pseudotetrahedral cobalt(II) complexes |
| Authors of publication |
Zhou, Yuting; Li, Yuzhu; Xi, Jing; Qin, Yuanyuan; Cen, Peipei; Zhang, Yi-Quan; Guo, Yan; Ding, Yi; Liu, Xiangyu |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2022 |
| a |
13.519 ± 0.002 Å |
| b |
13.643 ± 0.002 Å |
| c |
14.754 ± 0.002 Å |
| α |
112.016 ± 0.006° |
| β |
106.072 ± 0.006° |
| γ |
104.125 ± 0.006° |
| Cell volume |
2231.8 ± 0.6 Å3 |
| Cell temperature |
153.15 K |
| Ambient diffraction temperature |
153.15 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 all reflections |
0.062 |
| Residual factor for significantly intense reflections |
0.0453 |
| Weighted residual factors for significantly intense reflections |
0.1099 |
| Weighted residual factors for all reflections included in the refinement |
0.1181 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.042 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7710129.html
