Information card for entry 7120552

Structure parameters

• Formula: C26 H26 Mo24 N9 O87 P2 Zn8
• Calculated formula: C26 H26 Mo24 N9 O87 P2 Zn8
• Title of publication: A High Stable Polyoxometalate-Based Metal-Organic Framework with ABW Zeolite-Like Structure
• Authors of publication: Su, Zhong-Min; Li, Xiao-Xin; Shen, Feng-Cui; Liu, Jiang; Li, Shun-Li; Dong, Long-Zhang; Fu, Qiang; Lan, Ya-Qian
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 20.1749 ± 0.0016 Å
• b: 38.738 ± 0.003 Å
• c: 52.01 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 40648 ± 5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 293.71 K
• Number of distinct elements: 7
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No