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Information card for entry 2200396
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| Coordinates | 2200396.cif |
|---|---|
| Structure factors | 2200396.hkl |
| Original IUCr paper | HTML |
| Chemical name | [bis(2-pyridyl)amine-N,N'](nitrato-O,O')cobalt(II) nitrate |
|---|---|
| Formula | C20 H18 Co N8 O6 |
| Calculated formula | C20 H18 Co N8 O6 |
| SMILES | [Co]123(ON(=[O]1)=O)([n]1ccccc1Nc1[n]2cccc1)[n]1ccccc1Nc1[n]3cccc1.O=N(=O)[O-] |
| Title of publication | Bis[bis(2-pyridyl)amine-<i>N</i>,<i>N</i>'](nitrato-<i>O</i>,<i>O</i>')cobalt(II) nitrate |
| Authors of publication | Castillo, Oscar; Luque, Antonio; De la Pinta, Noelia; Román, Pascual |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 9 |
| Pages of publication | m384 - m386 |
| a | 17.191 ± 0.003 Å |
| b | 7.308 ± 0.001 Å |
| c | 17.843 ± 0.005 Å |
| α | 90° |
| β | 104.94 ± 0.03° |
| γ | 90° |
| Cell volume | 2165.9 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0651 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for all reflections included in the refinement | 0.0785 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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