Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134222
Preview
| Coordinates | 7134222.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H31 Br O5 |
|---|---|
| Calculated formula | C35 H31 Br O5 |
| Title of publication | Diastereoselective synthesis of benzazocines by Zn(OTf)<sub>2</sub>-catalyzed (4+4) cyclocondensation of multisubstituted donor-acceptor cyclopropanes with anthranils. |
| Authors of publication | Huang, Xuelian; Yang, Gaosheng; Chai, Zhuo |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2025 |
| Journal volume | 61 |
| Journal issue | 18 |
| Pages of publication | 3704 - 3707 |
| a | 11.5209 ± 0.0002 Å |
| b | 11.5209 ± 0.0002 Å |
| c | 40.4128 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 4645.39 ± 0.18 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 4 |
| Space group number | 152 |
| Hermann-Mauguin space group symbol | P 31 2 1 |
| Hall space group symbol | P 31 2" |
| Residual factor for all reflections | 0.0651 |
| Residual factor for significantly intense reflections | 0.055 |
| Weighted residual factors for significantly intense reflections | 0.1437 |
| Weighted residual factors for all reflections included in the refinement | 0.1533 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298067 (current) | 2025-03-04 | cif/ Updating files of 7134221, 7134222, 7134223, 7134224, 7134225, 7134226 Original log message: Adding full bibliography for 7134221--7134226.cif. |
7134222.cif |
| 297576 | 2025-02-04 | cif/ Adding structures of 7134221, 7134222, 7134223, 7134224, 7134225, 7134226 via cif-deposit CGI script. |
7134222.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.