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Information card for entry 7244946
Preview
| Coordinates | 7244946.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275493 (current) | 2022-05-18 | cif/ Adding structures of 7244945, 7244946 via cif-deposit CGI script. |
7244946.cif |
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Users of the data should acknowledge the original authors of the
structural data.