Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243437
Preview
| Coordinates | 7243437.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H34 Co3 N8 O17 |
|---|---|
| Calculated formula | C50 H34 Co3 N8 O17 |
| Title of publication | A series of novel Co(ii)-based MOFs: syntheses, structural diversity, and various properties |
| Authors of publication | Wei, Yaoyi; Zhu, Bin; Wang, Jinmiao; Wang, Lulu; Wu, Ruixue; Liu, Wenbo; Ma, Bingxiang; Yang, Dong; Fan, Yuhua; Zhang, Xia |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 36 |
| Pages of publication | 6376 - 6387 |
| a | 10.0359 ± 0.0006 Å |
| b | 14.6155 ± 0.001 Å |
| c | 19.1561 ± 0.0014 Å |
| α | 76.537 ± 0.002° |
| β | 89.864 ± 0.003° |
| γ | 89.195 ± 0.002° |
| Cell volume | 2732.3 ± 0.3 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.1011 |
| Residual factor for significantly intense reflections | 0.064 |
| Weighted residual factors for significantly intense reflections | 0.1601 |
| Weighted residual factors for all reflections included in the refinement | 0.1791 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| 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/7243437.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.