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Information card for entry 4036118
Preview
| Coordinates | 4036118.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H25 Br N2 O6 |
|---|---|
| Calculated formula | C26 H25 Br N2 O6 |
| SMILES | Brc1c(cccc1)C(=O)[C@]1([C@H]2O[C@@H](COC)[C@@H]3OC(O[C@]23C(=O)N1)(C)C)c1c2c([nH]c1)cccc2 |
| Title of publication | Total synthesis of (+)-isatisine a: application of a silicon-directed mukaiyama-type [3 + 2]-annulation. |
| Authors of publication | Lee, Jihoon; Panek, James S. |
| Journal of publication | The Journal of organic chemistry |
| Year of publication | 2015 |
| Journal volume | 80 |
| Journal issue | 6 |
| Pages of publication | 2959 - 2971 |
| a | 8.208 ± 0.0003 Å |
| b | 14.4061 ± 0.0005 Å |
| c | 10.6072 ± 0.0004 Å |
| α | 90° |
| β | 109.691 ± 0.001° |
| γ | 90° |
| Cell volume | 1180.91 ± 0.07 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.025 |
| Residual factor for significantly intense reflections | 0.0249 |
| Weighted residual factors for significantly intense reflections | 0.0763 |
| Weighted residual factors for all reflections included in the refinement | 0.0766 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.769 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/4036118.html
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Users of the data should acknowledge the original authors of the
structural data.