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Information card for entry 4086953
Preview
| Coordinates | 4086953.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Chemical name | complex8-sme2 | 
|---|---|
| Formula | C16 H29 O3 P Pt S2 | 
| Calculated formula | C16 H29 O3 P Pt S2 | 
| SMILES | [PtH]1([P](C(C)(C)C)(C(C)(C)C)c2ccccc2S(=O)(=O)O1)[S](C)C | 
| Title of publication | Facile Styrene Formation from Ethylene and a Phenylplatinum(II) Complex Leading to an Observable Platinum(II) Hydride | 
| Authors of publication | Pal, Shrinwantu; Kusumoto, Shuhei; Nozaki, Kyoko | 
| Journal of publication | Organometallics | 
| Year of publication | 2017 | 
| Journal volume | 36 | 
| Journal issue | 3 | 
| Pages of publication | 502 | 
| a | 14.6 ± 0.003 Å | 
| b | 8.0423 ± 0.0018 Å | 
| c | 16.644 ± 0.004 Å | 
| α | 90° | 
| β | 101.966 ± 0.003° | 
| γ | 90° | 
| Cell volume | 1911.8 ± 0.7 Å3 | 
| Cell temperature | 93 K | 
| Ambient diffraction temperature | 93 ± 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 | 0.0305 | 
| Residual factor for significantly intense reflections | 0.0297 | 
| Weighted residual factors for significantly intense reflections | 0.0782 | 
| Weighted residual factors for all reflections included in the refinement | 0.0788 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.108 | 
| Diffraction radiation wavelength | 0.71075 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 193620 (current) | 2017-03-04 | cif/ Updating files of 4086950, 4086951, 4086952, 4086953 Original log message: Adding full bibliography for 4086950--4086953.cif. | 4086953.cif | 
| 191042 | 2017-01-28 | cif/ Adding structures of 4086953 via cif-deposit CGI script. | 4086953.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.