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Information card for entry 4087725
Preview
| Coordinates | 4087725.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Pd(dba)(FcPPP)] |
|---|---|
| Chemical name | brad30 |
| Formula | C62 H57 Cl2 Fe O P3 Pd |
| Calculated formula | C62 H57 Cl2 Fe O P3 Pd |
| Title of publication | Nickel and Palladium Complexes of Ferrocene-Backbone Bisphosphine-Borane and Trisphosphine Ligands |
| Authors of publication | Cowie, Bradley E.; Emslie, David J. H. |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 16 |
| Pages of publication | 4093 |
| a | 9.8528 ± 0.0009 Å |
| b | 18.6413 ± 0.0016 Å |
| c | 15.5813 ± 0.0014 Å |
| α | 90° |
| β | 106.827 ± 0.002° |
| γ | 90° |
| Cell volume | 2739.3 ± 0.4 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 | 0.0543 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.1081 |
| Weighted residual factors for all reflections included in the refinement | 0.1182 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236944 (current) | 2019-11-24 | cif/ Adding structures of 4087722, 4087723, 4087724, 4087725 via cif-deposit CGI script. |
4087725.cif |
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Users of the data should acknowledge the original authors of the
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