Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7701983
Preview
| Coordinates | 7701983.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C44 H68 N2 Si2 Y2 | 
|---|---|
| Calculated formula | C44 H68 N2 Si2 Y2 | 
| Title of publication | Half-Sandwich Rare-Earth Metal Complexes Bearing a C5Me4-C6H4-o-CH2NMe2 Ligand: Synthesis, Characterization and Catalytic Properties for Isoprene, 1-Hexene and MMA Polymerization | 
| Authors of publication | Mu, Ying; Song, Tingting; Liu, Ning; Tong, Xiaobo; Li, Feng; Mu, Xiaoyue | 
| Journal of publication | Dalton Transactions | 
| Year of publication | 2019 | 
| a | 9.2689 ± 0.0006 Å | 
| b | 11.033 ± 0.0008 Å | 
| c | 11.9125 ± 0.0008 Å | 
| α | 77.115 ± 0.001° | 
| β | 75.899 ± 0.001° | 
| γ | 72.131 ± 0.001° | 
| Cell volume | 1109.92 ± 0.13 Å3 | 
| Cell temperature | 185 ± 2 K | 
| Ambient diffraction temperature | 185 ± 2 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 | 0.0403 | 
| Residual factor for significantly intense reflections | 0.0329 | 
| Weighted residual factors for significantly intense reflections | 0.0915 | 
| Weighted residual factors for all reflections included in the refinement | 0.1134 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.206 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 231026 (current) | 2019-11-19 | cif/ Adding structures of 7701983, 7701984, 7701985, 7701986, 7701987, 7701988 via cif-deposit CGI script. | 7701983.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.