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Information card for entry 2005558
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Formula | C22 H16 N2 Ni O S |
|---|---|
| Calculated formula | C22 H16 N2 Ni O S |
| SMILES | c12ccc3ccccc3c1C=[N]1c3ccccc3S[Ni]1(O2)[n]1ccccc1 |
| Title of publication | [<i>N</i>-(2-Mercaptophenyl)-2-hydroxynaphthaldiminato](pyridine)nickel(II) |
| Authors of publication | Elerman, Y.; Svoboda, I. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 11 |
| Pages of publication | 2705 - 2707 |
| a | 39.326 ± 0.005 Å |
| b | 5.988 ± 0.001 Å |
| c | 15.109 ± 0.003 Å |
| α | 90° |
| β | 92.21 ± 0.01° |
| γ | 90° |
| Cell volume | 3555.3 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.043 |
| Residual factor for significantly intense reflections | 0.026 |
| Weighted residual factors for all reflections | 0.07 |
| Weighted residual factors for significantly intense reflections | 0.064 |
| Goodness-of-fit parameter for all reflections | 1.029 |
| Goodness-of-fit parameter for significantly intense reflections | 1.062 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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