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Information card for entry 7702936
Preview
| Coordinates | 7702936.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C13 H21 Cl2 O P Ru | 
|---|---|
| Calculated formula | C13 H21 Cl2 O P Ru | 
| Title of publication | Half-sandwich ruthenium(ii) complexes with tethered arene-phosphinite ligands: synthesis, structure and application in catalytic cross dehydrogenative coupling reactions of silanes and alcohols. | 
| Authors of publication | González-Fernández, Rebeca; Crochet, Pascale; Cadierno, Victorio | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2020 | 
| Journal volume | 49 | 
| Journal issue | 1 | 
| Pages of publication | 210 - 222 | 
| a | 7.2966 ± 0.0003 Å | 
| b | 7.6884 ± 0.0003 Å | 
| c | 15.4349 ± 0.0006 Å | 
| α | 85.087 ± 0.003° | 
| β | 81.257 ± 0.004° | 
| γ | 62.338 ± 0.004° | 
| Cell volume | 757.89 ± 0.06 Å3 | 
| Cell temperature | 150 ± 2 K | 
| Ambient diffraction temperature | 150 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0517 | 
| Residual factor for significantly intense reflections | 0.0504 | 
| Weighted residual factors for significantly intense reflections | 0.1375 | 
| Weighted residual factors for all reflections included in the refinement | 0.1403 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 247699 (current) | 2020-02-04 | cif/ Updating files of 7702933, 7702934, 7702935, 7702936 Original log message: Adding full bibliography for 7702933--7702936.cif. | 7702936.cif | 
| 244872 | 2019-12-03 | cif/ Adding structures of 7702933, 7702934, 7702935, 7702936 via cif-deposit CGI script. | 7702936.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.