Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7115893
Preview
| Coordinates | 7115893.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H21 F N4 O6 |
|---|---|
| Calculated formula | C27 H21 F N4 O6 |
| SMILES | Fc1ccc(N(=O)=O)c(c1)[C@@]1(N=C[C@]2(C1)c1c(N(C2=O)C(=O)Nc2ccc(cc2)C)cccc1)C(=O)OC.Fc1ccc(N(=O)=O)c(c1)[C@]1(N=C[C@@]2(C1)c1c(N(C2=O)C(=O)Nc2ccc(cc2)C)cccc1)C(=O)OC |
| Title of publication | A cation-directed two-component cascade approach to enantioenriched pyrroloindolines |
| Authors of publication | Jamie R. Wolstenhulme; Alex Cavell; Matija Gredicak; Russell W. Driver; Martin D. Smith |
| Journal of publication | Chem.Commun. |
| Year of publication | 2014 |
| Journal volume | 50 |
| Pages of publication | 13585 |
| a | 12.7056 ± 0.0003 Å |
| b | 26.8163 ± 0.0005 Å |
| c | 7.036 ± 0.0002 Å |
| α | 90° |
| β | 95.887 ± 0.002° |
| γ | 90° |
| Cell volume | 2384.64 ± 0.1 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| 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 | 0.0894 |
| Residual factor for significantly intense reflections | 0.0724 |
| Weighted residual factors for all reflections | 0.1726 |
| Weighted residual factors for significantly intense reflections | 0.1633 |
| Weighted residual factors for all reflections included in the refinement | 0.1726 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.978 |
| Diffraction radiation wavelength | 0.6889 Å |
| Diffraction radiation type | synchrotron |
| Duplicate of | 7115886 |
| 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/7115893.html
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.