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Information card for entry 7112196
Preview
| Coordinates | 7112196.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H59 F3 O P2 Pt |
|---|---|
| Calculated formula | C37 H59 F3 O P2 Pt |
| Title of publication | Oxidative addition of ether O-methyl bonds at a Pt(0) centre |
| Authors of publication | Perutz, Robin N; Jasim, Naser A; Procacci, Barbara; Whitwood, Adrian C |
| Journal of publication | Chem.Commun. |
| Year of publication | 2014 |
| Journal volume | 50 |
| Pages of publication | 3914 |
| a | 9.72738 ± 0.00015 Å |
| b | 26.6352 ± 0.0004 Å |
| c | 13.74424 ± 0.00018 Å |
| α | 90° |
| β | 102.357 ± 0.0014° |
| γ | 90° |
| Cell volume | 3478.51 ± 0.09 Å3 |
| Cell temperature | 110.05 ± 0.1 K |
| Ambient diffraction temperature | 110.05 ± 0.1 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 | 0.0257 |
| Residual factor for significantly intense reflections | 0.0217 |
| Weighted residual factors for significantly intense reflections | 0.0442 |
| Weighted residual factors for all reflections included in the refinement | 0.0457 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.