Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7242152
Preview
| Coordinates | 7242152.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C50 H52 Fe3 O22 |
|---|---|
| Calculated formula | C50 H52 Fe3 O22 |
| Title of publication | Engineered Fe3 triangle for the rapid and selective removal of aromatic cationic pollutants: complexity is not a necessity |
| Authors of publication | Khan, M. Shahnawaz; Khalid, Mohd; Shahid, M. |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 5 |
| Pages of publication | 2630 - 2642 |
| a | 12.0171 ± 0.0003 Å |
| b | 21.531 ± 0.0007 Å |
| c | 20.7417 ± 0.0005 Å |
| α | 90° |
| β | 92.559 ± 0.001° |
| γ | 90° |
| Cell volume | 5361.4 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0371 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.0749 |
| Weighted residual factors for all reflections included in the refinement | 0.0792 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0608 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301870 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure. |
7242152.cif |
| 261097 | 2021-01-21 | cif/ Adding structures of 7242152 via cif-deposit CGI script. |
7242152.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.