Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250556
Preview
Coordinates | 7250556.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H36 Cu Mo4 N4 O21 |
---|---|
Calculated formula | C36 H28 Cu Mo4 N4 O17 |
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 | 12.293 ± 0.013 Å |
b | 14.761 ± 0.016 Å |
c | 14.809 ± 0.016 Å |
α | 115.58 ± 0.02° |
β | 109.27 ± 0.02° |
γ | 97.28 ± 0.02° |
Cell volume | 2171 ± 4 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 | 0.1937 |
Residual factor for significantly intense reflections | 0.0793 |
Weighted residual factors for significantly intense reflections | 0.1558 |
Weighted residual factors for all reflections included in the refinement | 0.1769 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.969 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300074 (current) | 2025-06-14 | cif/ Adding structures of 7250556, 7250557, 7250558 via cif-deposit CGI script. |
7250556.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.