Information card for entry 7250557

Structure parameters

• 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
• Journal volume: 27
• Journal issue: 26
• Pages of publication: 4547 - 4554
• 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 ų
• 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