Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7132499
Preview
| Coordinates | 7132499.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C120 H148 Au2 B4 Cl4 Cu2 N10 |
|---|---|
| Calculated formula | C120 H148 Au2 B4 Cl4 Cu2 N10 |
| Title of publication | Stepwise and selective synthesis of chelating, multimetallic and mixed-metal π-diborene complexes. |
| Authors of publication | Duwe, Dario; Saha, Koushik; Endres, Lukas; Brückner, Tobias; Dewhurst, Rian D.; Dietz, Maximilian; Radacki, Krzysztof; Fantuzzi, Felipe; Braunschweig, Holger |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2024 |
| Journal volume | 60 |
| Journal issue | 9 |
| Pages of publication | 1120 - 1123 |
| a | 35.642 ± 0.009 Å |
| b | 11.768 ± 0.003 Å |
| c | 26.907 ± 0.007 Å |
| α | 90° |
| β | 101.525 ± 0.012° |
| γ | 90° |
| Cell volume | 11058 ± 5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0326 |
| Residual factor for significantly intense reflections | 0.0307 |
| Weighted residual factors for significantly intense reflections | 0.073 |
| Weighted residual factors for all reflections included in the refinement | 0.0744 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Diffraction radiation X-ray symbol | K-L~2,3~ |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7132499.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.