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Information card for entry 2012307
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| Coordinates | 2012307.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | cis-bis(dimethyl sulphoxide)dinitratopalladium(II) |
|---|---|
| Formula | C4 H12 N2 O8 Pd S2 |
| Calculated formula | C4 H12 N2 O8 Pd S2 |
| SMILES | [Pd]([S](=O)(C)C)([S](=O)(C)C)(ON(=O)=O)ON(=O)=O |
| Title of publication | <i>cis</i>-Bis(dimethyl sulfoxide-<i>S</i>)dinitratopalladium(II) and <i>cis</i>-dinitratobis(1,4-oxathiane-<i>S</i>)palladium(II) |
| Authors of publication | Johansson, Maria H.; Oskarsson, Åke |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 11 |
| Pages of publication | 1265 - 1267 |
| a | 8.971 ± 0.002 Å |
| b | 14.195 ± 0.003 Å |
| c | 10.358 ± 0.002 Å |
| α | 90° |
| β | 112.24 ± 0.03° |
| γ | 90° |
| Cell volume | 1220.9 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0526 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for all reflections included in the refinement | 0.0718 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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