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Information card for entry 2204331
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| Coordinates | 2204331.cif |
|---|---|
| Structure factors | 2204331.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dichlorotetrakis(3-hydroxypyridine-κN)nickel(II) |
|---|---|
| Formula | C20 H20 Cl2 N4 Ni O4 |
| Calculated formula | C20 H20 Cl2 N4 Ni O4 |
| SMILES | c1c(ccc[n]1[Ni]([n]1cc(ccc1)O)(Cl)([n]1cc(ccc1)O)([n]1cc(ccc1)O)Cl)O |
| Title of publication | Dichlorotetrakis(3-hydroxypyridine-κ<i>N</i>)nickel(II) |
| Authors of publication | Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Lu, Zhen-Zhong; Zhao, Hui |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 10 |
| Pages of publication | m1367 - m1369 |
| a | 15.701 ± 0.003 Å |
| b | 7.611 ± 0.0015 Å |
| c | 18.606 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2223.4 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 54 |
| Hermann-Mauguin space group symbol | P c c a |
| Hall space group symbol | -P 2a 2ac |
| Residual factor for all reflections | 0.0683 |
| Residual factor for significantly intense reflections | 0.0474 |
| Weighted residual factors for significantly intense reflections | 0.0978 |
| Weighted residual factors for all reflections included in the refinement | 0.1052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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