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Information card for entry 1547501
Preview
| Coordinates | 1547501.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H20 Cl5 N Pd Se |
|---|---|
| Calculated formula | C20 H20 Cl5 N Pd Se |
| SMILES | [Pd]1([Se](c2ccccc2)CC[NH]1Cc1c2c(cccc2)ccc1)(Cl)Cl.C(Cl)(Cl)Cl |
| Title of publication | Sonogashira (Cu and amine free) and Suzuki coupling in air catalyzed <i>via</i> nanoparticles formed <i>in situ</i> from Pd( <scp>ii</scp> ) complexes of chalcogenated Schiff bases of 1-naphthaldehyde and their reduced forms |
| Authors of publication | Bhaskar, Renu; Sharma, Alpesh K.; Yadav, Manoj K.; Singh, Ajai K. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 44 |
| Pages of publication | 15235 - 15248 |
| a | 15.624 ± 0.002 Å |
| b | 9.9535 ± 0.0014 Å |
| c | 15.7 ± 0.002 Å |
| α | 90° |
| β | 94.12 ± 0.003° |
| γ | 90° |
| Cell volume | 2435.3 ± 0.6 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0961 |
| Residual factor for significantly intense reflections | 0.0584 |
| Weighted residual factors for significantly intense reflections | 0.1485 |
| Weighted residual factors for all reflections included in the refinement | 0.169 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282777 (current) | 2023-04-20 | cod/ (saulius@starta) Updating COD bibliographies for 271 COD entries identified by R.M. |
1547501.cif |
| 201558 | 2017-10-02 | cif/ Adding structures of 1547499, 1547500, 1547501, 1547502, 1547503 via cif-deposit CGI script. |
1547501.cif |
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Users of the data should acknowledge the original authors of the
structural data.