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Information card for entry 2005069
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| Coordinates | 2005069.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C15 H19 Fe K N2 O10.5 |
|---|---|
| Calculated formula | C15 H19 Fe K N2 O10.5 |
| Title of publication | Potassium Aqua(3,4-toluenediamine-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraacetato)ferrate(III)‒Water (1/1.5) |
| Authors of publication | Hernández-Padilla, M.; Sanchiz, J.; Domínguez, S.; Mederos, A.; Arrieta, J. M.; Zuñiga, F. J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 7 |
| Pages of publication | 1618 - 1621 |
| a | 11.018 ± 0.007 Å |
| b | 14.184 ± 0.007 Å |
| c | 24.78 ± 0.01 Å |
| α | 90° |
| β | 94.5 ± 0.05° |
| γ | 90° |
| Cell volume | 3861 ± 3 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Weighted residual factors for significantly intense reflections | 0.1432 |
| Goodness-of-fit parameter for significantly intense reflections | 1.115 |
| Diffraction radiation wavelength | 0.71069 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.