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Information card for entry 4340292
Preview
| Coordinates | 4340292.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H54 O10 Os3 P2 Pt2 |
|---|---|
| Calculated formula | C34 H54 O10 Os3 P2 Pt2 |
| SMILES | [Pt]123([Os]45([Pt]67([Os]14([Os]56(C#[O])(C#[O])(C#[O])[H]7)(C#[O])(C#[O])C#[O])([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O])(C#[O])(C#[O])C2=O)[P](C(C3)(C)C)(C(C)(C)C)C(C)(C)C |
| Title of publication | Platinum-osmium cluster complexes from the addition of Pt(PBut3) groups to Os3(CO)12. |
| Authors of publication | Adams, Richard D.; Captain, Burjor; Zhu, Lei |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 1 |
| Pages of publication | 430 - 436 |
| a | 9.0638 ± 0.0003 Å |
| b | 19.2055 ± 0.0007 Å |
| c | 25.2024 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4387.1 ± 0.3 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0664 |
| Residual factor for significantly intense reflections | 0.0559 |
| Weighted residual factors for significantly intense reflections | 0.1125 |
| Weighted residual factors for all reflections included in the refinement | 0.1163 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.