Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710933
Preview
| Coordinates | 7710933.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C97 H152 Cl Li N9 O7 Si6 Y3 |
|---|---|
| Calculated formula | C97 H152 Cl Li N9 O7 Si6 Y3 |
| 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 |
| Year of publication | 2022 |
| a | 19.816 ± 0.002 Å |
| b | 20.172 ± 0.002 Å |
| c | 21.517 ± 0.002 Å |
| α | 67.643 ± 0.001° |
| β | 83.979 ± 0.002° |
| γ | 61.661 ± 0.001° |
| Cell volume | 6970.8 ± 1.2 Å3 |
| Cell temperature | 298.15 K |
| Ambient diffraction temperature | 298.15 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1939 |
| Residual factor for significantly intense reflections | 0.0774 |
| Weighted residual factors for significantly intense reflections | 0.1811 |
| Weighted residual factors for all reflections included in the refinement | 0.2275 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.956 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277159 (current) | 2022-08-09 | cif/ Adding structures of 7710928, 7710929, 7710930, 7710931, 7710932, 7710933, 7710934 via cif-deposit CGI script. |
7710933.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.