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Information card for entry 4060565
Preview
| Coordinates | 4060565.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H31 Ir O4 S2 Si |
|---|---|
| Calculated formula | C20 H31 Ir O4 S2 Si |
| SMILES | [Ir]123456(SC(=C([S]1C2[Si](C)(C)C)C(=O)OC)C(=O)OC)[c]1([c]6([c]5([c]4([c]31C)C)C)C)C |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 10.9015 ± 0.0001 Å |
| b | 11.1238 ± 0.0002 Å |
| c | 11.3765 ± 0.0004 Å |
| α | 89.846 ± 0.005° |
| β | 70.899 ± 0.004° |
| γ | 67.032 ± 0.003° |
| Cell volume | 1187.83 ± 0.05 Å3 |
| Cell temperature | 298.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.