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Information card for entry 4516895
Preview
| Coordinates | 4516895.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C30 H50 Br2 N6 Pd | 
|---|---|
| Calculated formula | C30 H50 Br2 N6 Pd | 
| SMILES | [Pd](Br)(Br)(=C1N(C=NN1[C@@H]1[C@@H](CC[C@H](C1)C)C(C)C)CC=C)=C1N(C=NN1[C@@H]1[C@@H](CC[C@H](C1)C)C(C)C)CC=C | 
| Title of publication | Potent Anticancer Activity with High Selectivity of a Chiral Palladium N-Heterocyclic Carbene Complex. | 
| Authors of publication | Kumar, Anuj; Naaz, Afsana; Prakasham, A. P.; Gangwar, Manoj Kumar; Butcher, Raymond J.; Panda, Dulal; Ghosh, Prasenjit | 
| Journal of publication | ACS omega | 
| Year of publication | 2017 | 
| Journal volume | 2 | 
| Journal issue | 8 | 
| Pages of publication | 4632 - 4646 | 
| a | 7.706 ± 0.0015 Å | 
| b | 7.8581 ± 0.0016 Å | 
| c | 14.256 ± 0.003 Å | 
| α | 101.44 ± 0.03° | 
| β | 95.42 ± 0.03° | 
| γ | 90.11 ± 0.03° | 
| Cell volume | 842.1 ± 0.3 Å3 | 
| Cell temperature | 150 ± 2 K | 
| Ambient diffraction temperature | 150 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 1 | 
| Hermann-Mauguin space group symbol | P 1 | 
| Hall space group symbol | P 1 | 
| Residual factor for all reflections | 0.0491 | 
| Residual factor for significantly intense reflections | 0.0373 | 
| Weighted residual factors for significantly intense reflections | 0.067 | 
| Weighted residual factors for all reflections included in the refinement | 0.073 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.929 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 239622 (current) | 2019-11-24 | cif/ Adding structures of 4516893, 4516894, 4516895, 4516896, 4516897, 4516898, 4516899, 4516900 via cif-deposit CGI script.  | 
	4516895.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.