Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7031020
Preview
| Coordinates | 7031020.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H44 Au F5 Ge N2 Se |
|---|---|
| Calculated formula | C36 H44 Au F5 Ge N2 Se |
| SMILES | [Au]([Se]=[Ge]1([N](=C(C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)C)c1c(F)c(F)c(F)c(F)c1F |
| Title of publication | Synthesis, structure and a nucleophilic coordination reaction of Germanetellurones. |
| Authors of publication | Li, Bin; Li, Yan; Zhao, Na; Chen, Yuefei; Chen, Yujue; Fu, Gang; Zhu, Hongping; Ding, Yuqiang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 31 |
| Pages of publication | 12100 - 12108 |
| a | 10.224 ± 0.002 Å |
| b | 12.966 ± 0.003 Å |
| c | 15.085 ± 0.003 Å |
| α | 66.54 ± 0.03° |
| β | 74.75 ± 0.03° |
| γ | 84.32 ± 0.03° |
| Cell volume | 1769.8 ± 0.8 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.1803 |
| Residual factor for significantly intense reflections | 0.1095 |
| Weighted residual factors for significantly intense reflections | 0.2437 |
| Weighted residual factors for all reflections included in the refinement | 0.3055 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| 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/7031020.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.