Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245946
Preview
| Coordinates | 7245946.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H48 Cl4 Co3 N18 O20 |
|---|---|
| Calculated formula | C72 H48 Cl4 Co3 N18 O20 |
| Title of publication | From two-dimensional networks to three-dimensional metal–organic frameworks mediated by solvent ratio: luminescence and gas adsorption properties |
| Authors of publication | Yin, Jia-Ling; Yin, Meng-Ru; Yong, Guo-Ping |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 4 |
| Pages of publication | 683 - 689 |
| a | 8.7689 ± 0.0003 Å |
| b | 14.4511 ± 0.0003 Å |
| c | 15.1302 ± 0.0005 Å |
| α | 85.962 ± 0.002° |
| β | 88.842 ± 0.002° |
| γ | 82.075 ± 0.002° |
| Cell volume | 1894.17 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0681 |
| Residual factor for significantly intense reflections | 0.0648 |
| Weighted residual factors for significantly intense reflections | 0.2003 |
| Weighted residual factors for all reflections included in the refinement | 0.2055 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281435 (current) | 2023-03-04 | cif/ Updating files of 7245945, 7245946, 7245947 Original log message: Adding full bibliography for 7245945--7245947.cif. |
7245946.cif |
| 279678 | 2022-12-03 | cif/ Adding structures of 7245945, 7245946, 7245947 via cif-deposit CGI script. |
7245946.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.