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Information card for entry 1565783
Preview
| Coordinates | 1565783.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C62 H62 N4 O14 Pt S2 | 
|---|---|
| Calculated formula | C62 H62 N4 O14 Pt S2 | 
| Title of publication | Synthesis and biological evaluation of platinum complexes of highly functionalized aroylaminocarbo-N-thioyl prolinate containing tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione moieties | 
| Authors of publication | Belveren, Samet; Poyraz, Samet; Pask, Christopher M.; Ülger, Mahmut; Sansano, José M.; Ali Döndaş, H. | 
| Journal of publication | Inorganica Chimica Acta | 
| Year of publication | 2019 | 
| Journal volume | 498 | 
| Pages of publication | 119154 | 
| a | 14.3323 ± 0.0002 Å | 
| b | 14.3931 ± 0.0002 Å | 
| c | 15.4532 ± 0.0002 Å | 
| α | 91.157 ± 0.001° | 
| β | 105.022 ± 0.001° | 
| γ | 90.489 ± 0.001° | 
| Cell volume | 3077.9 ± 0.07 Å3 | 
| Cell temperature | 121 ± 1 K | 
| Ambient diffraction temperature | 121 ± 1 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 | 0.0509 | 
| Residual factor for significantly intense reflections | 0.0358 | 
| Weighted residual factors for significantly intense reflections | 0.0668 | 
| Weighted residual factors for all reflections included in the refinement | 0.0728 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 271469 (current) | 2021-12-16 | cif/ Adding structures of 1565783 via cif-deposit CGI script. | 1565783.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.