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Information card for entry 2010422
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| Coordinates | 2010422.cif |
|---|
| Formula | C26 H22 N4 O7 Pd S |
|---|---|
| Calculated formula | C28 H16 N4 O8 Pd S2 |
| Title of publication | A Dinitrato(diphenylphenanthroline)palladium(II) Complex |
| Authors of publication | Tornroos, Karl W. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Pages of publication | 238 - 242 |
| a | 8.785 ± 0.002 Å |
| b | 11.233 ± 0.002 Å |
| c | 14.555 ± 0.003 Å |
| α | 72.47 ± 0.01° |
| β | 84.54 ± 0.01° |
| γ | 69.54 ± 0.01° |
| Cell volume | 1283.1 ± 0.5 Å3 |
| Cell temperature | 153 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0329 |
| Weighted residual factors for significantly intense reflections | 0.0757 |
| Duplicate of | 2003183 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.