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Information card for entry 7702689
Preview
| Coordinates | 7702689.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H55 Cl O3 P2 Ru |
|---|---|
| Calculated formula | C33 H54 Cl O3 P2 Ru |
| Title of publication | A series of ruthenium(ii) complexes containing the bulky, functionalized trialkylphosphines tBu2PCH2XC6H5 as ligands |
| Authors of publication | Jung, Stefan; Ilg, Kerstin; Brandt, Carsten D.; Wolf, Justin; Werner, Helmut |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2002 |
| Journal issue | 3 |
| Pages of publication | 318 |
| a | 11.676 ± 0.002 Å |
| b | 12.255 ± 0.003 Å |
| c | 13.537 ± 0.003 Å |
| α | 79.57 ± 0.03° |
| β | 68.26 ± 0.03° |
| γ | 82.44 ± 0.03° |
| Cell volume | 1765.1 ± 0.8 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0699 |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.1398 |
| Weighted residual factors for all reflections included in the refinement | 0.1464 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243953 (current) | 2019-11-28 | cif/ Adding structures of 7702688, 7702689 via cif-deposit CGI script. |
7702689.cif |
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Users of the data should acknowledge the original authors of the
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