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Information card for entry 2101485
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| Coordinates | 2101485.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C52 H49 F6 P5 Pt2 S |
|---|---|
| Calculated formula | C52 H48 F6 P5 Pt2 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 | 13.742 ± 0.002 Å |
| b | 11.058 ± 0.0007 Å |
| c | 16.7504 ± 0.0014 Å |
| α | 90° |
| β | 96.644 ± 0.011° |
| γ | 90° |
| Cell volume | 2528.3 ± 0.5 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0609 |
| Residual factor for significantly intense reflections | 0.0295 |
| Weighted residual factors for all reflections | 0.0858 |
| Weighted residual factors for significantly intense reflections | 0.0683 |
| Goodness-of-fit parameter for all reflections | 1.097 |
| Goodness-of-fit parameter for significantly intense reflections | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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.