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Information card for entry 1545264
Preview
| Coordinates | 1545264.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H24 Cl2 Co N4 O8 |
|---|---|
| Calculated formula | C24 H24 Cl2 Co N4 O8 |
| SMILES | [Co]12([n]3c(cccc3c3[n]1c(ccc3)C)C)[n]1c(cccc1c1[n]2c(ccc1)C)C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
| Title of publication | Reversible solvatomagnetic switching in a single-ion magnet from an entatic state |
| Authors of publication | Vallejo, J.; Pardo, E.; Viciano-Chumillas, M.; Castro, I.; Amorós, P.; Déniz, M.; Ruiz-Pérez, C.; Yuste-Vivas, C.; Krzystek, J.; Julve, M.; Lloret, F.; Cano, J. |
| Journal of publication | Chem. Sci. |
| Year of publication | 2017 |
| Journal volume | 8 |
| Journal issue | 5 |
| Pages of publication | 3694 |
| a | 18.0546 ± 0.0011 Å |
| b | 11.9616 ± 0.0007 Å |
| c | 13.4228 ± 0.0007 Å |
| α | 90° |
| β | 105.413 ± 0.003° |
| γ | 90° |
| Cell volume | 2794.6 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1351 |
| Residual factor for significantly intense reflections | 0.0805 |
| Weighted residual factors for significantly intense reflections | 0.2239 |
| Weighted residual factors for all reflections included in the refinement | 0.265 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.972 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196336 (current) | 2017-05-06 | cif/ Updating files of 1545263, 1545264 Original log message: Adding full bibliography for 1545263--1545264.cif. |
1545264.cif |
| 192044 | 2017-02-14 | cif/ Adding structures of 1545263, 1545264 via cif-deposit CGI script. |
1545264.cif |
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Users of the data should acknowledge the original authors of the
structural data.