Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4034938
Preview
| Coordinates | 4034938.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H25 O |
|---|---|
| Calculated formula | C26 H25 O |
| SMILES | O(c1c2[C@H]3[C@@H](/C(=C/c4ccc(cc4)C)c2ccc1)[C@H]1C[C@@H]3[C@@H]2[C@H]1CC=C2)C.O(c1c2[C@@H]3[C@H](/C(=C/c4ccc(cc4)C)c2ccc1)[C@@H]1C[C@H]3[C@H]2[C@@H]1CC=C2)C |
| Title of publication | Palladium-Catalyzed Domino Reaction for Stereoselective Synthesis of Multisubstituted Olefins: Construction of Blue Luminogens. |
| Authors of publication | Hao, Tao-Tao; Liang, Hao-Ran; Ou-Yang, Ying-Han; Yin, Chang-Zhen; Zheng, Xue-Li; Yuan, Mao-Lin; Li, Rui-Xiang; Fu, Hai-Yan; Chen, Hua |
| Journal of publication | The Journal of organic chemistry |
| Year of publication | 2018 |
| Journal volume | 83 |
| Journal issue | 8 |
| Pages of publication | 4441 - 4454 |
| a | 8.8859 ± 0.0006 Å |
| b | 9.9045 ± 0.0006 Å |
| c | 11.8557 ± 0.0006 Å |
| α | 99.769 ± 0.004° |
| β | 96.19 ± 0.005° |
| γ | 109.258 ± 0.006° |
| Cell volume | 955.59 ± 0.11 Å3 |
| Cell temperature | 294.24 ± 0.1 K |
| Ambient diffraction temperature | 294.24 ± 0.1 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0678 |
| Residual factor for significantly intense reflections | 0.063 |
| Weighted residual factors for significantly intense reflections | 0.1832 |
| Weighted residual factors for all reflections included in the refinement | 0.189 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/4034938.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.