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Information card for entry 2202349
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| Coordinates | 2202349.cif |
|---|---|
| Structure factors | 2202349.hkl |
| Original IUCr paper | HTML |
| Chemical name | tetraaqua(1,2,4,5-benzenetetracarboxylato)(pyrazine)dinickel(II) dihydrate |
|---|---|
| Formula | C14 H18 N2 Ni2 O14 |
| Calculated formula | C14 H18 N2 Ni2 O14 |
| Title of publication | Polymeric tetraaqua(1,2,4,5-benzenetetracarboxylato)(pyrazine)dinickel(II) dihydrate |
| Authors of publication | Yang, Shi-Yao; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 9 |
| Pages of publication | m734 - m735 |
| a | 7.2005 ± 0.0005 Å |
| b | 8.0322 ± 0.0005 Å |
| c | 9.3735 ± 0.0006 Å |
| α | 96.175 ± 0.001° |
| β | 101.872 ± 0.001° |
| γ | 116.245 ± 0.001° |
| Cell volume | 463.5 ± 0.05 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.07 |
| Residual factor for significantly intense reflections | 0.065 |
| Weighted residual factors for significantly intense reflections | 0.139 |
| Weighted residual factors for all reflections included in the refinement | 0.142 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.25 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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