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Information card for entry 7044352
Preview
Coordinates | 7044352.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H15 Co Dy N9 O12 |
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Calculated formula | C18 H15 Co Dy N9 O12 |
SMILES | [Co]12345[n]6ccccc6C=[N]3O[Dy]367(O[N]4=Cc4cccc[n]14)(O[N]5=Cc1cccc[n]21)([O]=N(=O)O3)([O]=N(=O)O6)[O]=N(=O)O7 |
Title of publication | “Switching on” the single-molecule magnet properties within a series of dinuclear cobalt(III)-dysprosium(III) 2-pyridyloximate complexes |
Authors of publication | Perlepes, Spyros P.; Polyzou, Christina D.; Koumousi, Evangelia S.; Lada, Zoi G.; Raptopoulou, Catherine P.; Psycharis, Vassilis; Rouzieres, Mathieu; Tsipis, Athanassios C.; Mathoniere, Corine; Clerac, Rodolphe |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 14.1257 ± 0.0003 Å |
b | 14.1257 ± 0.0003 Å |
c | 20.6905 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3575.37 ± 0.13 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 2 K |
Number of distinct elements | 6 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0369 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0856 |
Weighted residual factors for all reflections included in the refinement | 0.088 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7044352.html
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