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Information card for entry 4082488
Preview
| Coordinates | 4082488.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H57 F12 O4 P Ru Sb2 |
|---|---|
| Calculated formula | C40 H57 F12 O4 P Ru Sb2 |
| Title of publication | Arene‒Ruthenium Chemistry and Brønsted Acid Catalysis of a Chiral Phosphane-Hydroxyl Ligand |
| Authors of publication | Carmona, Daniel; Lamata, M. Pilar; Pardo, Pilar; Rodr\?íguez, Ricardo; Lahoz, Fernando J.; Garc\?ía-Orduña, Pilar; Alkorta, Ibon; Elguero, José; Oro, Luis A. |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 3 |
| Pages of publication | 616 |
| a | 11.773 ± 0.002 Å |
| b | 11.594 ± 0.002 Å |
| c | 18.105 ± 0.003 Å |
| α | 90° |
| β | 103.256 ± 0.003° |
| γ | 90° |
| Cell volume | 2405.4 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0852 |
| Residual factor for significantly intense reflections | 0.0482 |
| Weighted residual factors for significantly intense reflections | 0.0954 |
| Weighted residual factors for all reflections included in the refinement | 0.1102 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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