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Information card for entry 7241251
Preview
| Coordinates | 7241251.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H56 Co2 N11.96 O12 S4.04 |
|---|---|
| Calculated formula | C72 H56 Co2 N11.96 O12 S4.04 |
| Title of publication | Co(II) coordination polymers constructed from a bent chiral linker: influencing framework topology using co-ligands |
| Authors of publication | Tay, Hui Min; Hua, Carol |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 10.98 ± 0.0003 Å |
| b | 12.1273 ± 0.0003 Å |
| c | 15.692 ± 0.0004 Å |
| α | 73.885 ± 0.002° |
| β | 80.363 ± 0.002° |
| γ | 84.052 ± 0.002° |
| Cell volume | 1975.47 ± 0.09 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.02 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.1024 |
| Residual factor for significantly intense reflections | 0.088 |
| Weighted residual factors for significantly intense reflections | 0.2359 |
| Weighted residual factors for all reflections included in the refinement | 0.2544 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256485 (current) | 2020-09-17 | cif/ Adding structures of 7241250, 7241251, 7241252, 7241253 via cif-deposit CGI script. |
7241251.cif |
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Users of the data should acknowledge the original authors of the
structural data.