Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4308865
Preview
| Coordinates | 4308865.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H52 Cl2 N2 O2 Os |
|---|---|
| Calculated formula | C36 H52 Cl2 N2 O2 Os |
| SMILES | [Os]123(Cl)(Cl)Oc4c(C=[N]2[C@@H]2[C@@H]([N]3=Cc3cc(cc(c3O1)C(C)(C)C)C(C)(C)C)CCCC2)cc(cc4C(C)(C)C)C(C)(C)C.[Os]123(Cl)(Cl)Oc4c(C=[N]2[C@H]2[C@H]([N]3=Cc3cc(cc(c3O1)C(C)(C)C)C(C)(C)C)CCCC2)cc(cc4C(C)(C)C)C(C)(C)C |
| Title of publication | Chiral Osmium Complexes with Sterically Bulky Schiff-Base Ligands. Crystal Structures of Os(IV) Derivatives and the Reactivity and Catalytic Cyclopropanation of Alkenes with EDA |
| Authors of publication | Jing Zhang; Jiang-Lin Liang; Xian-Ru Sun; Hai-Bing Zhou; Nian-Yong Zhu; Zhong-Yuan Zhou; Philip Wai Hong Chan; Chi-Ming Che |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 3942 - 3954 |
| a | 12.1571 ± 0.0011 Å |
| b | 13.3553 ± 0.0012 Å |
| c | 13.3721 ± 0.0012 Å |
| α | 69.723 ± 0.002° |
| β | 81.066 ± 0.002° |
| γ | 71.178 ± 0.002° |
| Cell volume | 1925.4 ± 0.3 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.054 |
| Residual factor for significantly intense reflections | 0.0445 |
| Weighted residual factors for significantly intense reflections | 0.1095 |
| Weighted residual factors for all reflections included in the refinement | 0.1183 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.812 |
| 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/4308865.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.