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Information card for entry 2011335
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| Coordinates | 2011335.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Tris-Ethylendiamin-nickeltetraiodid |
|---|---|
| Chemical name | Tris(1,2-diaminoethan)nickeltriiodid-iodid |
| Formula | C6 H24 I4 N6 Ni |
| Calculated formula | C6 H24 I4 N6 Ni |
| SMILES | C1C[NH2][Ni]23([NH2]1)([NH2]CC[NH2]3)[NH2]CC[NH2]2.[I-](I)I.[I-] |
| Title of publication | Tetraiodide von Tris(1,2-ethandiamin)komplexen der Metalle Zink und Nickel |
| Authors of publication | Wieczorrek, Carsten |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 9 |
| Pages of publication | 1079 - 1081 |
| a | 14.67 ± 0.001 Å |
| b | 14.67 Å |
| c | 17.754 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3820.8 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 122 |
| Hermann-Mauguin space group symbol | I -4 2 d |
| Hall space group symbol | I -4 2bw |
| Residual factor for all reflections | 0.0452 |
| Residual factor for significantly intense reflections | 0.0276 |
| Weighted residual factors for all reflections included in the refinement | 0.0516 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.905 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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