Information card for entry 7250558

Structure parameters

• Formula: C36 H32 Fe Mo4 N4 O19
• 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
• Journal volume: 27
• Journal issue: 26
• Pages of publication: 4547 - 4554
• 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 ų
• 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