Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250557
Preview
| Coordinates | 7250557.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H32 Mo4 N4 O19 Zn |
|---|---|
| Calculated formula | C36 H32 Mo4 N4 O19 Zn |
| Title of publication | Modulating central metals in 2D POMOFs for enhanced photocatalytic reduction of Cr(vi), oxidation of CEES and decolorization of MB |
| Authors of publication | Zhang, Guang-yang; Sun, Ying; Zhang, Zhong; Wang, Xiu-li |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 12.5568 ± 0.0007 Å |
| b | 14.1024 ± 0.0008 Å |
| c | 15.0205 ± 0.0008 Å |
| α | 62.37 ± 0.001° |
| β | 67.445 ± 0.001° |
| γ | 70.213 ± 0.001° |
| Cell volume | 2133.9 ± 0.2 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.0384 |
| Residual factor for significantly intense reflections | 0.0313 |
| Weighted residual factors for significantly intense reflections | 0.0901 |
| Weighted residual factors for all reflections included in the refinement | 0.0946 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300074 (current) | 2025-06-14 | cif/ Adding structures of 7250556, 7250557, 7250558 via cif-deposit CGI script. |
7250557.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.