Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160403
Preview
Coordinates | 7160403.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H14 F3 N5 O2 |
---|---|
Calculated formula | C22 H14 F3 N5 O2 |
Title of publication | Design, Synthesis, and Apoptotic Evaluation of Spiro[indoline-3,3'-pyrazolo[1,2-a]indazole] Derivatives via [3+2] N,N-Cycloaddition |
Authors of publication | Rapeti, Thrinadh Kumar; Mulani, Sohel C.; Shaik, Anwar; Kottalanka, Ravi Kumar |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2025 |
a | 10.798 ± 0.003 Å |
b | 11.682 ± 0.004 Å |
c | 16.946 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2137.6 ± 1.1 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.101 |
Residual factor for significantly intense reflections | 0.0882 |
Weighted residual factors for significantly intense reflections | 0.2741 |
Weighted residual factors for all reflections included in the refinement | 0.2903 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.234 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
298395 (current) | 2025-03-12 | cif/ Adding structures of 7160403 via cif-deposit CGI script. |
7160403.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.