Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4088536
Preview
| Coordinates | 4088536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H53 Cl3 Li N6 O4 Y |
|---|---|
| Calculated formula | C31.97 H52.92 Cl3 Li N6 O4 Y |
| Title of publication | Tris(pyrazolyl)methanide Complexes of Trivalent Rare-Earth Metals |
| Authors of publication | Li, Tengfei; Zhang, Guangchao; Guo, Jingjing; Wang, Shaowu; Leng, Xuebing; Chen, Yaofeng |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 10 |
| Pages of publication | 1565 |
| a | 12.554 ± 0.003 Å |
| b | 12.554 ± 0.003 Å |
| c | 43.637 ± 0.011 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 5956 ± 3 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :H |
| Hall space group symbol | R 3 -2"c |
| Residual factor for all reflections | 0.0971 |
| Residual factor for significantly intense reflections | 0.0587 |
| Weighted residual factors for significantly intense reflections | 0.1414 |
| Weighted residual factors for all reflections included in the refinement | 0.1628 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237654 (current) | 2019-11-24 | cif/ Adding structures of 4088535, 4088536, 4088537, 4088538, 4088539, 4088540 via cif-deposit CGI script. |
4088536.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.