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Information card for entry 2239110
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| Coordinates | 2239110.cif |
|---|---|
| Structure factors | 2239110.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | <i>trans</i>-Dichloridobis(pyridazine-κ<i>N</i>)palladium(II) |
|---|---|
| Formula | C8 H8 Cl2 N4 Pd |
| Calculated formula | C8 H8 Cl2 N4 Pd |
| SMILES | c1[n]([Pd](Cl)([n]2ccccn2)Cl)nccc1 |
| Title of publication | <i>trans</i>-Dichloridobis(pyridazine-κ<i>N</i>)palladium(II) |
| Authors of publication | Laramée, Baptiste; Hanan, Garry S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 1 |
| Pages of publication | m17 |
| a | 7.991 ± 0.0001 Å |
| b | 8.4273 ± 0.0001 Å |
| c | 9.6172 ± 0.0002 Å |
| α | 84.614 ± 0.001° |
| β | 67.682 ± 0.001° |
| γ | 63.134 ± 0.001° |
| Cell volume | 532.088 ± 0.016 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0229 |
| Residual factor for significantly intense reflections | 0.0228 |
| Weighted residual factors for significantly intense reflections | 0.0677 |
| Weighted residual factors for all reflections included in the refinement | 0.068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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