Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245961
Preview
| Coordinates | 7245961.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C2.25 H1.5 Cl0.06 Cu0.25 N O1.25 |
|---|---|
| Calculated formula | C2.25 H1.5 Cl0.0625 Cu0.25 N O1.25 |
| Title of publication | Enhancing the stability of metal–organic framework via ligand modification: scalable synthesis and high selectivity of CO2 sorption property |
| Authors of publication | Chen, Di-Ming; Zhang, Xue-Jing |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 3 |
| Pages of publication | 467 - 472 |
| a | 23.862 ± 0.003 Å |
| b | 23.862 ± 0.003 Å |
| c | 7.2102 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4105.5 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Residual factor for all reflections | 0.0718 |
| Residual factor for significantly intense reflections | 0.0663 |
| Weighted residual factors for significantly intense reflections | 0.1906 |
| Weighted residual factors for all reflections included in the refinement | 0.1986 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.175 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281457 (current) | 2023-03-04 | cif/ Updating files of 7245961, 7245962, 7245963 Original log message: Adding full bibliography for 7245961--7245963.cif. |
7245961.cif |
| 279745 | 2022-12-07 | cif/ Adding structures of 7245961, 7245962, 7245963 via cif-deposit CGI script. |
7245961.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.