Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4347926
Preview
| Coordinates | 4347926.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H34 Cl2 Cu2 N8 O25 U2 |
|---|---|
| Calculated formula | C48 H34 Cl2 Cu2 N8 O25 U2 |
| Title of publication | Copper/Zinc-Directed Heterometallic Uranyl-Organic Polycatenating Frameworks: Synthesis, Characterization, and Anion-Dependent Structural Regulation. |
| Authors of publication | Zhao, Ran; Mei, Lei; Wang, Lin; Chai, Zhi-Fang; Shi, Wei-Qun |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 20 |
| Pages of publication | 10125 - 10134 |
| a | 13.859 ± 0.003 Å |
| b | 14.216 ± 0.003 Å |
| c | 15.202 ± 0.003 Å |
| α | 87.58 ± 0.03° |
| β | 72.22 ± 0.03° |
| γ | 67.95 ± 0.03° |
| Cell volume | 2634.5 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0568 |
| Residual factor for significantly intense reflections | 0.0502 |
| Weighted residual factors for significantly intense reflections | 0.1359 |
| Weighted residual factors for all reflections included in the refinement | 0.1388 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| 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/4347926.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.