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Information card for entry 2003475
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| Coordinates | 2003475.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C14 H10 Fe N2 Na O10 |
|---|---|
| Calculated formula | C14 H10 Fe N2 Na O10 |
| SMILES | [Fe]1234([n]5c(C(=O)O1)cccc5C(=O)O2)[n]1c(C(=O)O3)cccc1C(=O)O4.[Na+].O.O |
| Title of publication | Sodium Bis(dipicolinato)ferrate(III) Dihydrate |
| Authors of publication | Cousson, A.; Nectoux, F.; Robert, F.; Rizkalla, E. N. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 5 |
| Pages of publication | 838 - 840 |
| a | 14.904 ± 0.004 Å |
| b | 12.434 ± 0.002 Å |
| c | 8.645 ± 0.003 Å |
| α | 90° |
| β | 93.12 ± 0.02° |
| γ | 90° |
| Cell volume | 1599.7 ± 0.7 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for significantly intense reflections | 0.0306 |
| Weighted residual factors for significantly intense reflections | 0.0343 |
| Goodness-of-fit parameter for significantly intense reflections | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.