Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717218
Preview
| Coordinates | 7717218.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H60 Co6 N4 O31 |
|---|---|
| Calculated formula | C35 H34 Co6 O24 |
| Title of publication | One ligand, two roles: novel pillar-layered metal-organic frameworks built with a 3D ligand and asymmetric inorganic nodes. |
| Authors of publication | Xue, Chaozhuang; Zhang, Yingying; Zhu, Kai; Deng, Suyun; Qu, Konggang; Gong, Shuwen; Yang, Huajun |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 42 |
| Pages of publication | 17146 - 17150 |
| a | 16.122 ± 0.018 Å |
| b | 19.45 ± 0.02 Å |
| c | 11.037 ± 0.012 Å |
| α | 90° |
| β | 109.994 ± 0.011° |
| γ | 90° |
| Cell volume | 3252 ± 6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1311 |
| Residual factor for significantly intense reflections | 0.0834 |
| Weighted residual factors for significantly intense reflections | 0.2082 |
| Weighted residual factors for all reflections included in the refinement | 0.2335 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0148 |
| 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/7717218.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.