Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244112
Preview
| Coordinates | 7244112.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ZrMOF-Co |
|---|---|
| Formula | C82 H96 Cl4 Co N10 O24 Zr6 |
| Calculated formula | C82 H96 Cl4 Co N10 O24 Zr6 |
| Title of publication | Stepwise synthesis of Zr-based metal–organic frameworks: incorporating a trinuclear zirconocene-based metallo-pyridine ligand |
| Authors of publication | Zhu, Juan; Liu, Zhao-Yang; Li, Shuang-bao; Huang, He; Jiang, Bao-Xu; Zhang, Yu-Teng |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| Journal volume | 24 |
| Journal issue | 3 |
| Pages of publication | 475 - 478 |
| a | 11.3034 ± 0.0006 Å |
| b | 12.7188 ± 0.0006 Å |
| c | 21.9772 ± 0.0012 Å |
| α | 82.236 ± 0.002° |
| β | 76.045 ± 0.002° |
| γ | 75.545 ± 0.002° |
| Cell volume | 2959.8 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 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 | 0.072 |
| Residual factor for significantly intense reflections | 0.0526 |
| Weighted residual factors for significantly intense reflections | 0.141 |
| Weighted residual factors for all reflections included in the refinement | 0.1565 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| 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/7244112.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.