Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7125660
Preview
Coordinates | 7125660.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H15 Cl3 F N O2 |
---|---|
Calculated formula | C25 H15 Cl3 F N O2 |
Title of publication | Solvent-controlled divergent annulation of ynones and (iso)quinoline N-oxides: of 3-((iso)quinolin-1-yl)-4H-chromen-4-ones and 13H-isoquinolino[2,1-a]quinolin-13-ones. |
Authors of publication | Yang, Wan-Wan; Chen, Lu-Lu; Chen, Pei; Ye, Ya-Fang; Wang, Yan-Bo; Zhang, Xiao |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 8 |
Pages of publication | 1183 - 1186 |
a | 8.1531 ± 0.0002 Å |
b | 11.9242 ± 0.0003 Å |
c | 12.194 ± 0.0003 Å |
α | 103.108 ± 0.001° |
β | 101.744 ± 0.001° |
γ | 104.188 ± 0.001° |
Cell volume | 1076.41 ± 0.05 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0606 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.0997 |
Weighted residual factors for all reflections included in the refinement | 0.1109 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247584 (current) | 2020-02-04 | cif/ Updating files of 7125659, 7125660, 7125661 Original log message: Adding full bibliography for 7125659--7125661.cif. |
7125660.cif |
245228 | 2019-12-17 | cif/ Adding structures of 7125659, 7125660, 7125661 via cif-deposit CGI script. |
7125660.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.