Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235985
Preview
Coordinates | 7235985.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 Br N2 O |
---|---|
Calculated formula | C24 H18 Br N2 O |
Title of publication | Synthesis, antimalarial activity, and target binding of dibenzazepine-tethered isoxazolines |
Authors of publication | Vinay Kumar, Koravangala S.; Lingaraju, Gejjalagere S.; Bommegowda, Yadaganahalli K.; Vinayaka, Ajjampura C.; Bhat, Pritesh; Pradeepa Kumara, Challanayakanahally S.; Rangappa, Kanchugarakoppal S.; Gowda, D. Channe; Sadashiva, Maralinganadoddi P. |
Journal of publication | RSC Advances |
Year of publication | 2015 |
Journal volume | 5 |
Journal issue | 110 |
Pages of publication | 90408 |
a | 18.75 ± 0.002 Å |
b | 6.8019 ± 0.0009 Å |
c | 15.436 ± 0.002 Å |
α | 90° |
β | 94.233 ± 0.007° |
γ | 90° |
Cell volume | 1963.3 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.0978 |
Residual factor for significantly intense reflections | 0.0845 |
Weighted residual factors for significantly intense reflections | 0.2246 |
Weighted residual factors for all reflections included in the refinement | 0.2364 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7235985.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.