Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7228983
Preview
| Coordinates | 7228983.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H52 Cl3 N O3 Ti2 |
|---|---|
| Calculated formula | C43 H52 Cl3 N O3 Ti2 |
| SMILES | [Ti]1234(Cl)(Cl)(Oc5c(CN6Cc7c(O[Ti]89%10%11(Cl)(Oc%12c(C6)cc(cc%12C)C)[cH]6[c]8([cH]9[c]%10([c]%116C)C)C)c(cc(c7)C)C)cc(cc5C)C)[cH]5[c]1([cH]2[c]3([c]45C)C)C |
| Title of publication | Synthesis and structural analysis of aryloxo-modified trinuclear half-titanocenes, and their use as catalyst precursors for ethylene polymerisation |
| Authors of publication | Yan, Qing; Tsutsumi, Ken; Nomura, Kotohiro |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 66 |
| Pages of publication | 41345 |
| a | 16.6846 ± 0.0007 Å |
| b | 18.4587 ± 0.0006 Å |
| c | 14.6183 ± 0.0007 Å |
| α | 90° |
| β | 114.144 ± 0.005° |
| γ | 90° |
| Cell volume | 4108.2 ± 0.3 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0898 |
| Residual factor for significantly intense reflections | 0.0553 |
| Weighted residual factors for significantly intense reflections | 0.1304 |
| Weighted residual factors for all reflections included in the refinement | 0.1477 |
| 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/7228983.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.