Information card for entry 7242030
| Formula |
C18 H16 Cl2 Co2 N6 O |
| Calculated formula |
C18 H16 Cl2 Co2 N6 O |
| Title of publication |
Magnetic relaxation in a Co(ii) chain complex: synthesis, structure, and DFT computational coupling constant |
| Authors of publication |
Wu, Wen-Hao; Wang, Ya-Qun; Mi, Hong-Li; Xue, Qing-Xuan; Shao, Feng; Shen, Fei; Yang, Feng-Lei |
| Journal of publication |
CrystEngComm |
| Year of publication |
2021 |
| Journal volume |
23 |
| Journal issue |
6 |
| Pages of publication |
1398 - 1405 |
| a |
9.0784 ± 0.0003 Å |
| b |
13.877 ± 0.0004 Å |
| c |
16.6645 ± 0.0004 Å |
| α |
90° |
| β |
105.807 ± 0.001° |
| γ |
90° |
| Cell volume |
2020.02 ± 0.1 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for all reflections |
0.0493 |
| Residual factor for significantly intense reflections |
0.0328 |
| Weighted residual factors for significantly intense reflections |
0.0878 |
| Weighted residual factors for all reflections included in the refinement |
0.0927 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.048 |
| 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/7242030.html
