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Information card for entry 2204923
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| Coordinates | 2204923.cif |
|---|---|
| Structure factors | 2204923.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dichlorotetrapyridinenickel(II) 0.76-hydrate |
|---|---|
| Formula | C20 H21.52 Cl2 N4 Ni O0.76 |
| Calculated formula | C20 H21.52 Cl2 N4 Ni O0.76 |
| Title of publication | Dichlorotetrapyridinenickel(II) 0.76-hydrate |
| Authors of publication | Zhang, Hui; Fang, Liang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 1 |
| Pages of publication | m180 - m182 |
| a | 15.815 ± 0.006 Å |
| b | 15.815 ± 0.006 Å |
| c | 16.773 ± 0.009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4195 ± 3 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 142 |
| Hermann-Mauguin space group symbol | I 41/a c d :2 |
| Hall space group symbol | -I 4bd 2c |
| Residual factor for all reflections | 0.0383 |
| Residual factor for significantly intense reflections | 0.022 |
| Weighted residual factors for significantly intense reflections | 0.047 |
| Weighted residual factors for all reflections included in the refinement | 0.0485 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.831 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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