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Information card for entry 7039545
Preview
| Coordinates | 7039545.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H25 Cl2 N3 Pd Se |
|---|---|
| Calculated formula | C21 H25 Cl2 N3 Pd Se |
| SMILES | [Pd]1([Se](c2ccccc2)Cc2[n]1nn(c2)c1c(cccc1C(C)C)C(C)C)(Cl)Cl |
| Title of publication | 'Click' generated 1,2,3-triazole based organosulfur/selenium ligands and their Pd(ii) and Ru(ii) complexes: their synthesis, structure and catalytic applications. |
| Authors of publication | Kumar, Satyendra; Saleem, Fariha; Singh, Ajai K. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 28 |
| Pages of publication | 11445 - 11458 |
| a | 8.6059 ± 0.0013 Å |
| b | 13.194 ± 0.002 Å |
| c | 21.17 ± 0.003 Å |
| α | 94.485 ± 0.003° |
| β | 93.455 ± 0.003° |
| γ | 106.073 ± 0.003° |
| Cell volume | 2294.3 ± 0.6 Å3 |
| Cell temperature | 198 ± 2 K |
| Ambient diffraction temperature | 198 ± 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 | 0.0495 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.0888 |
| Weighted residual factors for all reflections included in the refinement | 0.0972 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185499 (current) | 2016-08-07 | cif/ Updating files of 7039544, 7039545, 7039546, 7039547 Original log message: Adding full bibliography for 7039544--7039547.cif. |
7039545.cif |
| 183518 | 2016-06-16 | cif/ Adding structures of 7039544, 7039545, 7039546, 7039547 via cif-deposit CGI script. |
7039545.cif |
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Users of the data should acknowledge the original authors of the
structural data.