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Information card for entry 4348294
Preview
| Coordinates | 4348294.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | P6_LT |
|---|---|
| Formula | C45 H43 Cl4 N18 O3 Pd2 S7.5 |
| Calculated formula | C45 H43 Cl4 N18 O3 Pd2 S7.5 |
| Title of publication | A structural and biological study on the new 3,5-diacetyl-1,2,4-triazol bis(p-chlorophenylthiosemicarbazone) ligand and its bimetallic complexes |
| Authors of publication | Matesanz, A. I.; Albacete, P.; Perles, J.; Souza, P. |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2015 |
| Journal volume | 2 |
| Journal issue | 1 |
| Pages of publication | 75 |
| a | 8.123 ± 0.003 Å |
| b | 29.002 ± 0.009 Å |
| c | 28.873 ± 0.014 Å |
| α | 90° |
| β | 93.922 ± 0.016° |
| γ | 90° |
| Cell volume | 6786 ± 5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.1465 |
| Residual factor for significantly intense reflections | 0.1178 |
| Weighted residual factors for significantly intense reflections | 0.3175 |
| Weighted residual factors for all reflections included in the refinement | 0.3451 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232865 (current) | 2019-11-23 | cif/ Adding structures of 4348294, 4348295 via cif-deposit CGI script. |
4348294.cif |
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Users of the data should acknowledge the original authors of the
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