Information card for entry 7250556

Structure parameters

• 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
• Journal volume: 27
• Journal issue: 26
• Pages of publication: 4547 - 4554
• 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 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: 0.1937
• 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