Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250580
Preview
Coordinates | 7250580.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H18 Br N O2 S |
---|---|
Calculated formula | C18 H18 Br N O2 S |
Title of publication | Selective synthesis of gem-dihalopiperidines and 4-halo-1,2,3,6-tetrahydropyridines from halogen substituted homoallylic benzenesulfonamides and aldehydes |
Authors of publication | Bora, Surjya Kumar; Saikia, Anil K. |
Journal of publication | RSC Advances |
Year of publication | 2025 |
Journal volume | 15 |
Journal issue | 27 |
Pages of publication | 21257 - 21268 |
a | 11.378 ± 0.002 Å |
b | 8.0513 ± 0.0015 Å |
c | 19.674 ± 0.004 Å |
α | 90° |
β | 106.635 ± 0.005° |
γ | 90° |
Cell volume | 1726.9 ± 0.6 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0863 |
Residual factor for significantly intense reflections | 0.0493 |
Weighted residual factors for significantly intense reflections | 0.1183 |
Weighted residual factors for all reflections included in the refinement | 0.1373 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300170 (current) | 2025-06-24 | cif/ Adding structures of 7250580, 7250581, 7250582 via cif-deposit CGI script. |
7250580.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.