Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108629
Preview
Coordinates | 2108629.cif |
---|---|
Structure factors | 2108629.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)c1cc(c(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 | 13.366 ± 0.0013 Å |
b | 11.6008 ± 0.001 Å |
c | 30.052 ± 0.003 Å |
α | 90° |
β | 130.787 ± 0.003° |
γ | 90° |
Cell volume | 3528.1 ± 0.6 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 | 0.048 |
Residual factor for significantly intense reflections | 0.0403 |
Weighted residual factors for all reflections included in the refinement | 0.1037 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 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. |
2108629.cif 2108629.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.