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Information card for entry 7043561
Preview
| Coordinates | 7043561.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H34 Cl2 Fe P2 S |
|---|---|
| Calculated formula | C35 H34 Cl2 Fe P2 S |
| SMILES | Cl[Fe]1([P](c2ccccc2)(CC(CSc2ccccc2)(C[P]1(c1ccccc1)c1ccccc1)C)c1ccccc1)Cl |
| Title of publication | Spectroscopic and Reactivity Differences in Metal Complexes Derived from Sulfur Containing Triphos Homologs |
| Authors of publication | Petuker, Anette; Gerschel, Philipp; Piontek, Stefan; Ritterskamp, Nadine; Wittkamp, Florian; Iffland, Linda; Miller, Reece Graham; van Gastel, Maurice; Apfel, Ulf-Peter |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 18.571 ± 0.014 Å |
| b | 17.955 ± 0.014 Å |
| c | 9.942 ± 0.011 Å |
| α | 90° |
| β | 90.48 ± 0.02° |
| γ | 90° |
| Cell volume | 3315 ± 5 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0555 |
| Residual factor for significantly intense reflections | 0.0483 |
| Weighted residual factors for significantly intense reflections | 0.1233 |
| Weighted residual factors for all reflections included in the refinement | 0.1414 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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