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Information card for entry 1556449
Preview
| Coordinates | 1556449.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C41 H35 Cl2 N6 O2 P Ru |
|---|---|
| Calculated formula | C41 H30 Cl2 N6 O1.5 P Ru |
| SMILES | [Ru]12(Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)([n]3c4ncccc4ccc3c3[n]1c([c]cc3)c1[n]2c2ncccc2cc1)[N]#CC.[Cl-].O.O |
| Title of publication | Facile and Selective Synthetic Approach for Ruthenium Complexes Utilizing a Molecular Sieve Effect in the Supporting Ligand |
| Authors of publication | Oyama, D.; Fukuda, A.; Yamanaka, T.; Takase, T. |
| Journal of publication | Inorganics |
| Year of publication | 2013 |
| Journal volume | 1 |
| Pages of publication | 32 - 45 |
| a | 26.4297 ± 0.0005 Å |
| b | 16.2228 ± 0.0003 Å |
| c | 19.4965 ± 0.0004 Å |
| α | 90° |
| β | 114.998 ± 0.0007° |
| γ | 90° |
| Cell volume | 7576.3 ± 0.3 Å3 |
| Cell temperature | 173 ± 1 K |
| Ambient diffraction temperature | 173 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0311 |
| Weighted residual factors for all reflections included in the refinement | 0.0803 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244948 (current) | 2019-12-09 | cif/ Adding structures of 1556449 via cif-deposit CGI script. |
1556449.cif |
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