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Information card for entry 7244945
Preview
| Coordinates | 7244945.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H19 Cl2 Co N4 O5 |
|---|---|
| Calculated formula | C28 H19 Cl2 Co N4 O5 |
| 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 | 9.0918 ± 0.0007 Å |
| b | 11.6305 ± 0.0009 Å |
| c | 13.6079 ± 0.0011 Å |
| α | 74.944 ± 0.003° |
| β | 89.612 ± 0.003° |
| γ | 67.549 ± 0.003° |
| Cell volume | 1277.31 ± 0.18 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0443 |
| Residual factor for significantly intense reflections | 0.0355 |
| Weighted residual factors for significantly intense reflections | 0.0927 |
| Weighted residual factors for all reflections included in the refinement | 0.0988 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| 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. |
7244945.cif |
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Users of the data should acknowledge the original authors of the
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