Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566057
Preview
| Coordinates | 1566057.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H12 Co N Na O7 |
|---|---|
| Calculated formula | C20 H12 Co N Na O7 |
| Title of publication | Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks |
| Authors of publication | Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2022 |
| Journal volume | 305 |
| Pages of publication | 122672 |
| a | 27.1599 ± 0.001 Å |
| b | 26.0222 ± 0.0008 Å |
| c | 6.0047 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4243.9 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A e a 2 |
| Hall space group symbol | A 2 -2ab |
| Residual factor for all reflections | 0.0774 |
| Residual factor for significantly intense reflections | 0.071 |
| Weighted residual factors for significantly intense reflections | 0.2345 |
| Weighted residual factors for all reflections included in the refinement | 0.2414 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272152 (current) | 2022-01-20 | cif/ Adding structures of 1566056, 1566057, 1566058 via cif-deposit CGI script. |
1566057.cif |
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.