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Information card for entry 1547917
Preview
| Coordinates | 1547917.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 60473-74 |
|---|---|
| Chemical name | gene626 |
| Formula | C22 H21 I O |
| Calculated formula | C22 H21 I O |
| SMILES | [C@]([C@@H](CC)c1ccccc1)(c1ccccc1)(c1ccc(cc1)I)O.[C@@]([C@H](CC)c1ccccc1)(c1ccccc1)(c1ccc(cc1)I)O |
| Title of publication | Synthesis of Highly Stereodefined Tetrasubstituted Acyclic All-Carbon Olefins via a Syn-Elimination Approach. |
| Authors of publication | Lim, Ngiap-Kie; Weiss, Patrick; Li, Beryl X.; McCulley, Christina H.; Hare, Stephanie R.; Bensema, Bronwyn L.; Palazzo, Teresa A.; Tantillo, Dean J.; Zhang, Haiming; Gosselin, Francis |
| Journal of publication | Organic letters |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 22 |
| Pages of publication | 6212 - 6215 |
| a | 12.1357 ± 0.0004 Å |
| b | 6.0494 ± 0.0002 Å |
| c | 25.0871 ± 0.001 Å |
| α | 90° |
| β | 96.515 ± 0.001° |
| γ | 90° |
| Cell volume | 1829.84 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0327 |
| Residual factor for significantly intense reflections | 0.0298 |
| Weighted residual factors for significantly intense reflections | 0.0637 |
| Weighted residual factors for all reflections included in the refinement | 0.0649 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1547917.html
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Users of the data should acknowledge the original authors of the
structural data.