Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348891
Preview
| Coordinates | 4348891.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H36 Au2 N O3 P |
|---|---|
| Calculated formula | C48 H36 Au2 N O3 P |
| SMILES | [Au]12(c3ccccc3c3[n]1c(ccc3)c1ccccc21)C#Cc1ccc(cc1)C#C[Au][P](c1ccc(OC)cc1)(c1ccc(OC)cc1)c1ccc(OC)cc1 |
| Title of publication | Synthesis, luminescence and electrochemical properties of luminescent dinuclear mixed-valence gold complexes with alkynyl bridges |
| Authors of publication | Hung, Ling-Ling; Lam, Wai Han; Wong, Keith Man-Chung; Cheng, Eddie Chung-Chin; Zhu, Nianyong; Yam, Vivian Wing-Wah |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2015 |
| Journal volume | 2 |
| Journal issue | 5 |
| Pages of publication | 453 |
| a | 14.402 ± 0.003 Å |
| b | 14.505 ± 0.003 Å |
| c | 39.229 ± 0.009 Å |
| α | 90° |
| β | 100.194 ± 0.004° |
| γ | 90° |
| Cell volume | 8066 ± 3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0768 |
| Residual factor for significantly intense reflections | 0.0564 |
| Weighted residual factors for significantly intense reflections | 0.1204 |
| Weighted residual factors for all reflections included in the refinement | 0.128 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.148 |
| 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/4348891.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.