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Information card for entry 7250558
Preview
Coordinates | 7250558.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H32 Fe Mo4 N4 O19 |
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Calculated formula | C36 H32 Fe Mo4 N4 O19 |
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 | 12.6641 ± 0.0008 Å |
b | 14.0351 ± 0.0009 Å |
c | 14.9858 ± 0.001 Å |
α | 62.904 ± 0.001° |
β | 67.23 ± 0.001° |
γ | 69.827 ± 0.001° |
Cell volume | 2139.9 ± 0.2 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 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 | 0.0479 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0668 |
Weighted residual factors for all reflections included in the refinement | 0.073 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
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. |
7250558.cif |
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Users of the data should acknowledge the original authors of the
structural data.