Information card for entry 7250800

Structure parameters

• Chemical name: MO with NH4
• Formula: C32 H52 Mo8 N24 O20
• Calculated formula: C32 H52 Mo8 N24 O20
• Title of publication: Construction of octanuclear polyoxomolybdenum(v)-based porous materials with lithium additives
• Authors of publication: Liu, Cheng; Xie, Zhen-Lang; Dong, Xin; Jin, Wan-Ting; Lian, Yi-Xin; Zhou, Zhao-Hui
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 37
• Pages of publication: 30062 - 30070
• a: 29.8259 ± 0.0003 Å
• b: 46.5268 ± 0.0006 Å
• c: 24.3732 ± 0.0003 Å
• α: 90°
• β: 94.152 ± 0.001°
• γ: 90°
• Cell volume: 33734 ± 0.7 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• 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: 0.0905
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No