Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7122959
Preview
| Coordinates | 7122959.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H16 B4 Er3 N4 Na0.5 Nb3 O104.75 P2 W15 |
|---|---|
| Calculated formula | C20 H16 B4 Er3 N4 Nb3 O105.25 P2 W15 |
| Title of publication | Boronic acid derivatized lanthanide‒polyoxometalates with novel B‒OH‒Ln and B‒O‒Nb bridges |
| Authors of publication | Li, Shujun; Zhao, Yue; Qi, Huihui; Zhou, Yanfang; Liu, Shuxia; Ma, Xiaoming; Zhang, Jie; Chen, Xuenian |
| Journal of publication | Chemical Communications |
| Year of publication | 2019 |
| a | 17.896 ± 0.0003 Å |
| b | 18.943 ± 0.0003 Å |
| c | 18.963 ± 0.0003 Å |
| α | 72.518 ± 0.001° |
| β | 72.261 ± 0.001° |
| γ | 87.635 ± 0.002° |
| Cell volume | 5831.13 ± 0.17 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 10 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0453 |
| Residual factor for significantly intense reflections | 0.0376 |
| Weighted residual factors for significantly intense reflections | 0.0954 |
| Weighted residual factors for all reflections included in the refinement | 0.0988 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/7122959.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.