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Information card for entry 2206639
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| Coordinates | 2206639.cif |
|---|---|
| Structure factors | 2206639.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dichloro[bis(2-pyridyl)amine]zinc(II) |
|---|---|
| Formula | C10 H9 Cl2 N3 Zn |
| Calculated formula | C10 H9 Cl2 N3 Zn |
| SMILES | [Zn]1(Cl)(Cl)[n]2ccccc2Nc2[n]1cccc2 |
| Title of publication | Dichloro(di-2-pyridylamine)zinc(II): a redetermination at 110 K |
| Authors of publication | Lutz, Martin; Spek, Anthony L.; Bruijnincx, Pieter C. A.; Klein Gebbink, Robertus J. M.; van Koten, Gerard |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 9 |
| Pages of publication | m1813 - m1815 |
| a | 7.3463 ± 0.00018 Å |
| b | 8.58832 ± 0.00018 Å |
| c | 9.414 ± 0.0002 Å |
| α | 74.888 ± 0.002° |
| β | 89.897 ± 0.001° |
| γ | 85.238 ± 0.001° |
| Cell volume | 571.31 ± 0.02 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0245 |
| Residual factor for significantly intense reflections | 0.0196 |
| Weighted residual factors for significantly intense reflections | 0.0453 |
| Weighted residual factors for all reflections included in the refinement | 0.047 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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