Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519945
Preview
| Coordinates | 1519945.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H42 N4 O9 |
|---|---|
| Calculated formula | C33 H42 N4 O9 |
| Title of publication | Remote stereoselective deconjugation of α,β-unsaturated esters by simple amidation reactions |
| Authors of publication | Vishe, Mahesh; Hrdina, Radim; Poblador-Bahamonde, Amalia I.; Besnard, Céline; Guénée, Laure; Bürgi, Thomas; Lacour, Jérôme |
| Journal of publication | Chem. Sci. |
| Year of publication | 2015 |
| Journal volume | 6 |
| Journal issue | 8 |
| Pages of publication | 4923 |
| a | 10.4318 ± 0.00015 Å |
| b | 18.5656 ± 0.0003 Å |
| c | 17.6555 ± 0.0003 Å |
| α | 90° |
| β | 90.817 ± 0.0013° |
| γ | 90° |
| Cell volume | 3419.04 ± 0.09 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180.15 K |
| Number of distinct elements | 4 |
| 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 | 0.0426 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.1295 |
| Weighted residual factors for all reflections included in the refinement | 0.137 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 153070 (current) | 2015-08-08 | cif/ Updating files of 1519944, 1519945, 1519946, 1519947 Original log message: Adding full bibliography for 1519944--1519947.cif. |
1519945.cif |
| 137329 | 2015-05-26 | cif/ Adding structures of 1519944, 1519945, 1519946, 1519947 via cif-deposit CGI script. |
1519945.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.