Information card for entry 7134929

Structure parameters

• Chemical name: MAF-65
• Formula: C8 H15 N6 O5.5 S Zn2
• Calculated formula: C8 H15 N6 O5.5 S Zn2
• Title of publication: A stable sulfate-pillared metal triazolate framework with a gating effect for highly efficient dehydration of bioethanol.
• Authors of publication: Tian, Wen-Jiang; Hu, Ding-Yi; Fang, Zi-Luo; Zhong, Xiao-Feng; Xue, Ming; Zhou, Hao-Long; Zhou, Dong-Dong; Chen, Xiao-Ming
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 79
• Pages of publication: 15461 - 15464
• a: 17.4653 ± 0.0005 Å
• b: 9.737 ± 0.0003 Å
• c: 9.8807 ± 0.0002 Å
• α: 90°
• β: 114.166 ± 0.002°
• γ: 90°
• Cell volume: 1533.05 ± 0.08 ų
• Cell temperature: 298 ± 0.3 K
• Ambient diffraction temperature: 298 ± 0.3 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No