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Information card for entry 1566055
Preview
| Coordinates | 1566055.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C127 H63.95 Co12 N6 O60 |
|---|---|
| Calculated formula | C127.002 H64.074 Co12 N6 O60 |
| 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 | 29.348 ± 0.003 Å |
| b | 30.145 ± 0.003 Å |
| c | 18.0453 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 15965 ± 3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n :2 |
| Hall space group symbol | -P 2ab 2a |
| Residual factor for all reflections | 0.1295 |
| Residual factor for significantly intense reflections | 0.0828 |
| Weighted residual factors for significantly intense reflections | 0.2126 |
| Weighted residual factors for all reflections included in the refinement | 0.2344 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.95 |
| 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. |
1566055.cif |
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Users of the data should acknowledge the original authors of the
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