Information card for entry 7250801

Structure parameters

• Chemical name: MO1
• Formula: C40 H137 Li4 Mo8 N30 O55.5
• Calculated formula: C40 H96 Li4 Mo8 N30 O35
• 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: 13.3561 ± 0.0003 Å
• b: 14.9592 ± 0.0004 Å
• c: 27.3998 ± 0.0007 Å
• α: 81.012 ± 0.002°
• β: 89.971 ± 0.002°
• γ: 72.593 ± 0.002°
• Cell volume: 5153.3 ± 0.2 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 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: 0.0379
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No