Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711415
Preview
| Coordinates | 7711415.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H52 Cl3 Li N3 O3 Yb |
|---|---|
| Calculated formula | C31 H52 Cl3 Li N3 O3 Yb |
| Title of publication | Synthesis of rare-earth metal complexes with a morpholine-functionalized β-diketiminato ligand and their catalytic activities towards C-O and C-N bond formation. |
| Authors of publication | Zhu, Xiancui; He, Jinqiang; Yang, Yuanqing; Zhou, Shuangliu; Wei, Yun; Wang, Shaowu |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 51 |
| Journal issue | 35 |
| Pages of publication | 13227 - 13235 |
| a | 10.9753 ± 0.0017 Å |
| b | 11.5275 ± 0.0016 Å |
| c | 17.147 ± 0.003 Å |
| α | 103.943 ± 0.005° |
| β | 94.042 ± 0.006° |
| γ | 116.603 ± 0.005° |
| Cell volume | 1842.4 ± 0.5 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0543 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.0741 |
| Weighted residual factors for all reflections included in the refinement | 0.0826 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278362 (current) | 2022-10-05 | cif/ Adding structures of 7711414, 7711415, 7711416, 7711417, 7711418, 7711419, 7711420 via cif-deposit CGI script. |
7711415.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.