Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572155
Preview
| Coordinates | 1572155.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C45 H41 N3 O6 |
|---|---|
| Calculated formula | C45 H41 N3 O6 |
| Title of publication | Access to distal biaxial atropisomers by iridium catalyzed asymmetric C-H alkylation. |
| Authors of publication | Hu, Xueqing; Zhao, Yunxu; He, Tong; Niu, Caoyue; Liu, Feipeng; Jia, Wei; Mu, Yi; Li, Xingwei; Rong, Zi-Qiang |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 33 |
| Pages of publication | 13541 - 13549 |
| a | 10.0009 ± 0.0005 Å |
| b | 11.0174 ± 0.0006 Å |
| c | 34.0362 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3750.2 ± 0.3 Å3 |
| Cell temperature | 193 K |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 4 |
| 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 | 0.0575 |
| Residual factor for significantly intense reflections | 0.0557 |
| Weighted residual factors for significantly intense reflections | 0.1536 |
| Weighted residual factors for all reflections included in the refinement | 0.157 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294471 (current) | 2024-09-06 | cif/ Updating files of 1572152, 1572153, 1572154, 1572155 Original log message: Adding full bibliography for 1572152--1572155.cif. |
1572155.cif |
| 293497 | 2024-07-23 | cif/ Adding structures of 1572152, 1572153, 1572154, 1572155 via cif-deposit CGI script. |
1572155.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.