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Information card for entry 2101486
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| Coordinates | 2101486.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C52 H49 F6 P5 Pd Pt S |
|---|---|
| Calculated formula | C52 H49 F6 P5 Pd0.974 Pt1.026 S |
| Title of publication | Structural investigation of homonuclear Pt~2~ and heteronuclear PdPt complexes containing a metal‒metal bond bridged by hydrido and sulfido ligands |
| Authors of publication | Clegg, William; Capdevila, Mercè; González-Duarte, Pilar; Sola, Joan |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 2 |
| Pages of publication | 270 - 276 |
| a | 13.724 ± 0.004 Å |
| b | 11.097 ± 0.002 Å |
| c | 16.74 ± 0.004 Å |
| α | 90° |
| β | 96.77 ± 0.03° |
| γ | 90° |
| Cell volume | 2531.6 ± 1.1 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| Residual factor for all reflections | 0.082 |
| Residual factor for significantly intense reflections | 0.0366 |
| Weighted residual factors for all reflections | 0.1001 |
| Weighted residual factors for significantly intense reflections | 0.081 |
| Goodness-of-fit parameter for all reflections | 1.046 |
| Goodness-of-fit parameter for significantly intense reflections | 1.082 |
| 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
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