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Information card for entry 4516931
Preview
| Coordinates | 4516931.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H44 Cu2 I2 P2 Pt S2 |
|---|---|
| Calculated formula | C30 H44 Cu2 I2 P2 Pt S2 |
| Title of publication | The <i>trans</i>-Bis(<i>p</i>-thioetherphenylacetynyl)bis(phosphine)platinum(II) Ligands: A Step towards Predictability and Crystal Design. |
| Authors of publication | Juvenal, Frank; Bonnot, Antoine; Fortin, Daniel; Harvey, Pierre D. |
| Journal of publication | ACS omega |
| Year of publication | 2017 |
| Journal volume | 2 |
| Journal issue | 10 |
| Pages of publication | 7433 - 7443 |
| a | 11.5855 ± 0.0009 Å |
| b | 13.7576 ± 0.0014 Å |
| c | 11.9138 ± 0.0009 Å |
| α | 90° |
| β | 111.058 ± 0.002° |
| γ | 90° |
| Cell volume | 1772.1 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0266 |
| Residual factor for significantly intense reflections | 0.0233 |
| Weighted residual factors for significantly intense reflections | 0.0568 |
| Weighted residual factors for all reflections included in the refinement | 0.0581 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239637 (current) | 2019-11-24 | cif/ Adding structures of 4516931 via cif-deposit CGI script. |
4516931.cif |
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