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Information card for entry 2202451
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| Coordinates | 2202451.cif |
|---|---|
| Structure factors | 2202451.hkl |
| Original IUCr paper | HTML |
| Chemical name | bis(μ-N,N-dibutyldithiocarbamato- κ^2^S:S')bis[(N,N-dibutyldithiocarbamato-κ^2^S,S')zinc(II)] |
|---|---|
| Formula | C36 H72 N4 S8 Zn2 |
| Calculated formula | C36 H72 N4 S8 Zn2 |
| Title of publication | The first dinuclear zinc(II) dithiocarbamate complex with butyl substituent groups |
| Authors of publication | Almeida Paz, Filipe A.; Neves, Marcia C.; Trindade, Tito; Klinowski, Jacek |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 11 |
| Pages of publication | m1067 - m1069 |
| a | 16.036 ± 0.003 Å |
| b | 16.604 ± 0.003 Å |
| c | 18.487 ± 0.004 Å |
| α | 90° |
| β | 95.1 ± 0.03° |
| γ | 90° |
| Cell volume | 4902.9 ± 1.7 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0967 |
| Residual factor for significantly intense reflections | 0.0664 |
| Weighted residual factors for significantly intense reflections | 0.1722 |
| Weighted residual factors for all reflections included in the refinement | 0.1958 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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