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Information card for entry 4308346
Preview
| Coordinates | 4308346.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H12 Cl4 Hg2 N2 S |
|---|---|
| Calculated formula | C12 H12 Cl4 Hg2 N2 S |
| Title of publication | Solid-State and Solution-State Coordination Chemistry of the Zinc Triad with the Mixed N,S Donor Ligand Bis(2-methylpyridyl) Sulfide |
| Authors of publication | Steven M. Berry; Deborah C. Bebout; Raymond J. Butcher |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 27 - 39 |
| a | 8.9643 ± 0.0008 Å |
| b | 12.3703 ± 0.001 Å |
| c | 15.646 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1735 ± 0.3 Å3 |
| Cell temperature | 103 ± 2 K |
| Ambient diffraction temperature | 103 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P 21 c n |
| Hall space group symbol | P -2n 2a |
| Residual factor for all reflections | 0.0334 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.0798 |
| Weighted residual factors for all reflections included in the refinement | 0.0806 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.