Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348063
Preview
| Coordinates | 4348063.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | SCU-7 |
|---|---|
| Formula | C30 H28 N3 O10 U |
| Calculated formula | C30 H29 N3 O10 U |
| Title of publication | First Cationic Uranyl-Organic Framework with Anion-Exchange Capabilities. |
| Authors of publication | Bai, Zhuanling; Wang, Yanlong; Li, Yuxiang; Liu, Wei; Chen, Lanhua; Sheng, Daopeng; Diwu, Juan; Chai, Zhifang; Albrecht-Schmitt, Thomas E; Wang, Shuao |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 13 |
| Pages of publication | 6358 - 6360 |
| a | 8.3888 ± 0.0004 Å |
| b | 13.3777 ± 0.0006 Å |
| c | 15.5382 ± 0.0007 Å |
| α | 69.176 ± 0.002° |
| β | 77.162 ± 0.002° |
| γ | 88.185 ± 0.002° |
| Cell volume | 1586.95 ± 0.13 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1037 |
| Residual factor for significantly intense reflections | 0.0644 |
| Weighted residual factors for significantly intense reflections | 0.1719 |
| Weighted residual factors for all reflections included in the refinement | 0.1926 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/4348063.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.