Information card for entry 7717635

Structure parameters

• Formula: C32 H20 N6 O8 S Zn2
• Calculated formula: C32 H20 N6 O8 S Zn2
• Title of publication: Structural transformation from a 3D hydrophilic pillared-layered framework to 2D hydrophobic MOF nanosheets through ligand replacement exfoliation.
• Authors of publication: Chuang, Po-Min; Li, Pei-Rong; Wu, Jing-Yun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 1884 - 1895
• a: 14.7876 ± 0.0009 Å
• b: 16.0688 ± 0.0009 Å
• c: 18.3696 ± 0.0012 Å
• α: 90°
• β: 90.131 ± 0.003°
• γ: 90°
• Cell volume: 4365 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.2571
• Weighted residual factors for all reflections included in the refinement: 0.2676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No