Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4069524
Preview
| Coordinates | 4069524.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H44 N6 O P S Yb |
|---|---|
| Calculated formula | C36 H44 N6 O P S Yb |
| SMILES | [Yb]123456789(N(C(=[S]1)NN=C(c1ccccc1)c1ccccc1)c1ccccc1)([O]=P(N(C)C)(N(C)C)N(C)C)([cH]1[cH]5[cH]4[cH]3[cH]21)[cH]1[cH]6[cH]7[cH]8[cH]91 |
| Title of publication | Investigations on Organolanthanide Derivatives with the Hydrazonido (−NHN═CPh2) Ligand: Synthesis, Crystal Structure, and Reactivity |
| Authors of publication | Han, Yanan; Zhang, Jie; Han, Fuyan; Zhang, Zhengxing; Weng, Linhong; Zhou, Xigeng |
| Journal of publication | Organometallics |
| Year of publication | 2009 |
| Journal volume | 28 |
| Journal issue | 13 |
| Pages of publication | 3916 |
| a | 11.089 ± 0.003 Å |
| b | 13.371 ± 0.003 Å |
| c | 14.723 ± 0.006 Å |
| α | 102.481 ± 0.005° |
| β | 107.862 ± 0.005° |
| γ | 110.255 ± 0.003° |
| Cell volume | 1817.9 ± 1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.1043 |
| Residual factor for significantly intense reflections | 0.0669 |
| Weighted residual factors for significantly intense reflections | 0.1609 |
| Weighted residual factors for all reflections included in the refinement | 0.1842 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069524.html
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.