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Information card for entry 7156649
Preview
| Coordinates | 7156649.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | (R)-3-benzyl-3-((R)-4-hydroxybutan-2-yl)indolin-2-one |
|---|---|
| Formula | C38 H42 N2 O4 |
| Calculated formula | C38 H42 N2 O4 |
| Title of publication | Organocatalytic asymmetric Michael addition between 3-subsituted oxindoles and enals catalyzed by camphor sulfonyl hydrazine. |
| Authors of publication | Cheng, Wen-Fu; Chen, Ling-Yan; Xu, Fang-Fang; Lin, Wei-Yu; Ren, Xinfeng; Li, Ya |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2019 |
| Journal volume | 17 |
| Journal issue | 4 |
| Pages of publication | 885 - 891 |
| a | 16.098 ± 0.0005 Å |
| b | 16.098 ± 0.0005 Å |
| c | 10.9326 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2453.57 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 171 |
| Hermann-Mauguin space group symbol | P 62 |
| Hall space group symbol | P 62 |
| Residual factor for all reflections | 0.0356 |
| Residual factor for significantly intense reflections | 0.0325 |
| Weighted residual factors for significantly intense reflections | 0.0826 |
| Weighted residual factors for all reflections included in the refinement | 0.0855 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301861 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/15/ Each referenced PubChem compound corresponds to the full crystal structure. |
7156649.cif |
| 225129 | 2019-11-08 | cif/ Updating files of 7156649 Original log message: Adding full bibliography for 7156649.cif. |
7156649.cif |
| 213000 | 2019-01-11 | cif/ Adding structures of 7156649 via cif-deposit CGI script. |
7156649.cif |
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Users of the data should acknowledge the original authors of the
structural data.