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Information card for entry 4348533
Preview
| Coordinates | 4348533.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C69 H68 Au3 Cl9 Fe P4 |
|---|---|
| Calculated formula | C69 H68 Au3 Cl9 Fe P4 |
| SMILES | [c]12([cH]3[c]4([c]56[cH]1[Fe]17892346[c]2([cH]1[c]17[c]8([cH]92)[P](c2ccccc2)(c2ccccc2)[Au](Cl)[Au]([P]5(c2ccccc2)c2ccccc2)([P]1(c1ccccc1)c1ccccc1)Cl)C(C)(C)C)[P](c1ccccc1)(c1ccccc1)[Au]Cl)C(C)(C)C.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl |
| Title of publication | Gold(I) Complexes of Ferrocenyl Polyphosphines: Aurophilic Gold Chloride Formation and Phosphine-Concerted Shuttling of a Dinuclear [ClAu···AuCl] Fragment. |
| Authors of publication | Rampazzi, Vincent; Roger, Julien; Amardeil, Régine; Penouilh, Marie-José; Richard, Philippe; Fleurat-Lessard, Paul; Hierso, Jean-Cyrille |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 21 |
| Pages of publication | 10907 - 10921 |
| a | 12.7773 ± 0.0003 Å |
| b | 27.6187 ± 0.0006 Å |
| c | 20.1236 ± 0.0004 Å |
| α | 90° |
| β | 100.41 ± 0.001° |
| γ | 90° |
| Cell volume | 6984.6 ± 0.3 Å3 |
| Cell temperature | 115 K |
| Ambient diffraction temperature | 115 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 | 0.0278 |
| Residual factor for significantly intense reflections | 0.0264 |
| Weighted residual factors for significantly intense reflections | 0.065 |
| Weighted residual factors for all reflections included in the refinement | 0.0666 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4348533.html
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