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Information card for entry 1542367
Preview
| Coordinates | 1542367.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H23 Cl2 F6 O P Ru |
|---|---|
| Calculated formula | C24 H23 Cl2 F6 O P Ru |
| SMILES | C[c]12[cH]3[cH]4[c]5([cH]6[cH]1[Ru]23456(Cl)(Cl)[P](c1ccc(C(F)(F)F)cc1)(c1ccc(cc1)C(F)(F)F)O)C(C)C |
| Title of publication | Chlorophosphines as auxiliary ligands in ruthenium-catalyzed nitrile hydration reactions: application to the preparation of β-ketoamides |
| Authors of publication | González-Fernández, Rebeca; González-Liste, Pedro J.; Borge, Javier; Crochet, Pascale; Cadierno, Victorio |
| Journal of publication | Catal. Sci. Technol. |
| Year of publication | 2016 |
| Journal volume | 6 |
| Journal issue | 12 |
| Pages of publication | 4398 |
| a | 6.8231 ± 0.0001 Å |
| b | 11.2772 ± 0.0002 Å |
| c | 33.5183 ± 0.0006 Å |
| α | 90° |
| β | 91.031 ± 0.001° |
| γ | 90° |
| Cell volume | 2578.66 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.056 |
| Residual factor for significantly intense reflections | 0.0528 |
| Weighted residual factors for significantly intense reflections | 0.1227 |
| Weighted residual factors for all reflections included in the refinement | 0.1241 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.17 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185088 (current) | 2016-08-07 | cif/ Updating files of 1542366, 1542367 Original log message: Adding full bibliography for 1542366--1542367.cif. |
1542367.cif |
| 175693 | 2016-02-04 | cif/ Adding structures of 1542366, 1542367 via cif-deposit CGI script. |
1542367.cif |
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Users of the data should acknowledge the original authors of the
structural data.