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Information card for entry 1566054
Preview
| Coordinates | 1566054.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C45 H35 Co4 N3 O24 |
|---|---|
| Calculated formula | C45 H35 Co4 N3 O24 |
| Title of publication | Construction of two new Co(II)-organic frameworks based on diverse metal clusters: Highly selective C2H2 and CO2 capture and magnetic properties |
| Authors of publication | Ding, Tao; Chen, Jing-Ru; Chen, Jing-Jing; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Gao, Zi-Wei |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2022 |
| Journal volume | 305 |
| Pages of publication | 122629 |
| a | 28.03 ± 0.02 Å |
| b | 16.636 ± 0.015 Å |
| c | 17.048 ± 0.015 Å |
| α | 90° |
| β | 105.95 ± 0.016° |
| γ | 90° |
| Cell volume | 7644 ± 11 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| 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 | 0.1374 |
| Residual factor for significantly intense reflections | 0.103 |
| Weighted residual factors for significantly intense reflections | 0.2857 |
| Weighted residual factors for all reflections included in the refinement | 0.3181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272151 (current) | 2022-01-20 | cif/ Adding structures of 1566054, 1566055 via cif-deposit CGI script. |
1566054.cif |
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Users of the data should acknowledge the original authors of the
structural data.