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Information card for entry 4308784
Preview
| Coordinates | 4308784.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H68 Cl4 F6 N6 O6 Pt2 S2 |
|---|---|
| Calculated formula | C52 H68 Cl4 F6 N6 O6 Pt2 S2 |
| Title of publication | Luminescent Platinum(II) Dimers with a Cyclometallating Aryldiamine Ligand |
| Authors of publication | Hershel Jude; Jeanette A. Krause Bauer; William B. Connick |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 1211 - 1220 |
| a | 10.1288 ± 0.0006 Å |
| b | 16.3346 ± 0.0009 Å |
| c | 17.4764 ± 0.001 Å |
| α | 90° |
| β | 90.882 ± 0.002° |
| γ | 90° |
| Cell volume | 2891.1 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1474 |
| Residual factor for significantly intense reflections | 0.0697 |
| Weighted residual factors for significantly intense reflections | 0.1139 |
| Weighted residual factors for all reflections included in the refinement | 0.1369 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.