Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108626
Preview
| Coordinates | 2108626.cif |
|---|---|
| Structure factors | 2108626.hkl |
| Original paper (by DOI) | HTML |
| Formula | C22 H17 F4 N O |
|---|---|
| Calculated formula | C22 H17 F4 N O |
| SMILES | C1(c2ccc(cc2CCN1c1c(c(ccc1)F)F)OC)c1c(cc(cc1)F)F |
| Title of publication | Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies |
| Authors of publication | Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 4 |
| a | 9.705 ± 0.003 Å |
| b | 13.476 ± 0.003 Å |
| c | 13.843 ± 0.004 Å |
| α | 90° |
| β | 101.159 ± 0.011° |
| γ | 90° |
| Cell volume | 1776.2 ± 0.9 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 | 0.0667 |
| Residual factor for significantly intense reflections | 0.0487 |
| Weighted residual factors for all reflections included in the refinement | 0.1347 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 254276 (current) | 2020-07-14 | cif/ hkl/ Adding structures of 2108625, 2108626, 2108627, 2108628, 2108629, 2108630, 2108631, 2108632, 2108633, 2108634, 2108635, 2108636, 2108637, 2108638, 2108639, 2108640, 2108641, 2108642, 2108643, 2108644 via cif-deposit CGI script. |
2108626.cif 2108626.hkl |
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.