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Information card for entry 2012313
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| Coordinates | 2012313.cif |
|---|---|
| Structure factors | 2012313.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dichlorobis(2,6-dichloropyrazine-N^4^)zinc(II) |
|---|---|
| Formula | C8 H4 Cl6 N4 Zn |
| Calculated formula | C8 H4 Cl6 N4 Zn |
| SMILES | [Zn](Cl)(Cl)([n]1cc(Cl)nc(Cl)c1)[n]1cc(Cl)nc(Cl)c1 |
| Title of publication | Twinned dichlorobis(2,6-dichloropyrazine-<i>N</i>^4^)zinc(II) |
| Authors of publication | Hu, Chunhua; Englert, Ulli |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 11 |
| Pages of publication | 1251 - 1252 |
| a | 12.4478 ± 0.0007 Å |
| b | 12.488 ± 0.0008 Å |
| c | 15.6692 ± 0.0009 Å |
| α | 75.954 ± 0.001° |
| β | 76.134 ± 0.001° |
| γ | 79.438 ± 0.001° |
| Cell volume | 2273.7 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.074 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for all reflections included in the refinement | 0.077 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.808 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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