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Information card for entry 4087723
Preview
| Coordinates | 4087723.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Pd(FcPPB)] |
|---|---|
| Chemical name | brad33 |
| Formula | C46 H45 B Cl2 Fe P2 Pd |
| Calculated formula | C46 H45 B Cl2 Fe P2 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 | 10.478 ± 0.0011 Å |
| b | 20.181 ± 0.002 Å |
| c | 18.5596 ± 0.0019 Å |
| α | 90° |
| β | 99.191 ± 0.002° |
| γ | 90° |
| Cell volume | 3874.2 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0925 |
| Residual factor for significantly intense reflections | 0.0512 |
| Weighted residual factors for significantly intense reflections | 0.1026 |
| Weighted residual factors for all reflections included in the refinement | 0.1194 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
4087723.cif |
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Users of the data should acknowledge the original authors of the
structural data.