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Information card for entry 7713447
Preview
| Coordinates | 7713447.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H17 As Au F5 Mo O3 |
|---|---|
| Calculated formula | C22 H17 As Au F5 Mo O3 |
| SMILES | [Au](c1c(F)c(F)c(F)c(F)c1F)[As]1(C(=C(C(=C1C)C)C)C)[Mo]1234(C#[O])([cH]5[cH]1[cH]2[cH]3[cH]45)(C#[O])C#[O] |
| Title of publication | Bridging arsolido complexes. |
| Authors of publication | Kirk, Ryan M.; Hill, Anthony F. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| a | 23.8893 ± 0.0005 Å |
| b | 38.4002 ± 0.0003 Å |
| c | 14.8049 ± 0.0003 Å |
| α | 90° |
| β | 136.531 ± 0.004° |
| γ | 90° |
| Cell volume | 9343.4 ± 0.7 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 7 |
| 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 | 0.046 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.0794 |
| Weighted residual factors for all reflections included in the refinement | 0.084 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285188 (current) | 2023-07-13 | cif/ Adding structures of 7713443, 7713444, 7713445, 7713446, 7713447 via cif-deposit CGI script. |
7713447.cif |
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Users of the data should acknowledge the original authors of the
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