Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7714246
Preview
| Coordinates | 7714246.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H56 Cl2 N3 Sb |
|---|---|
| Calculated formula | C56 H56 Cl2 N3 Sb |
| Title of publication | Utilizing Bis(imino)dihydroacridanide Pincer Ligands in p-Block Chemistry: Synthesis and Catalysis of an Antimony Monocation Salt |
| Authors of publication | Lan, Xiaofang; Zhang, Xin; Mei, Yanbo; Hu, Chaopeng; Liu, Liu Leo |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| a | 12.9492 ± 0.0014 Å |
| b | 15.3029 ± 0.0019 Å |
| c | 15.575 ± 0.002 Å |
| α | 98.084 ± 0.009° |
| β | 114.097 ± 0.006° |
| γ | 114.29 ± 0.006° |
| Cell volume | 2384.9 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0239 |
| Residual factor for significantly intense reflections | 0.0221 |
| Weighted residual factors for significantly intense reflections | 0.0508 |
| Weighted residual factors for all reflections included in the refinement | 0.0515 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287023 (current) | 2023-10-19 | cif/ Adding structures of 7714246, 7714247, 7714248, 7714249, 7714250 via cif-deposit CGI script. |
7714246.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.