Information card for entry 7244946
| Formula |
C32 H21 Co N4 O4 |
| Calculated formula |
C32 H21 Co N4 O4 |
| Title of publication |
Tuning chain topologies and magnetic anisotropy in one-dimensional cobalt(ii) coordination polymers via distinct dicarboxylates |
| Authors of publication |
Tian, Zhengfang; Moorthy, Shruti; Xiang, Huan; Peng, Peng; You, Maolin; Zhang, Qian; Yang, Shun-Yi; Zhang, Yang-Lu; Wu, Dong-Qing; Singh, Saurabh Kumar; Shao, Dong |
| Journal of publication |
CrystEngComm |
| Year of publication |
2022 |
| a |
8.475 ± 0.0006 Å |
| b |
11.172 ± 0.0008 Å |
| c |
13.5758 ± 0.001 Å |
| α |
101.581 ± 0.003° |
| β |
91.522 ± 0.003° |
| γ |
100.108 ± 0.002° |
| Cell volume |
1237.13 ± 0.16 Å3 |
| Cell temperature |
189.98 K |
| Ambient diffraction temperature |
189.98 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 |
0.0909 |
| Residual factor for significantly intense reflections |
0.0692 |
| Weighted residual factors for significantly intense reflections |
0.1978 |
| Weighted residual factors for all reflections included in the refinement |
0.2163 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.055 |
| 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/7244946.html
