Information card for entry 7135812

Structure parameters

• Formula: C145.69 H167.69 As4 N4 O108 S6 V24
• Calculated formula: C145.696 H167.696 As3.9999 N3.9999 O108 S6 V24
• Title of publication: Bent Ligand-Directed Assembly and Adsorption Property Modulation of Pseudo-tetrahedral polyoxometalate-organic cages
• Authors of publication: Li, Meng-Yu; Tong, Ke-Wei; Zhang, Li; Lu, Ming-Hua; Maimaitijiang, Abudula; Song, Bai-Qiao; Liu, Zunqi; Yang, Peng; Wang, Yanhu
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 31.8819 ± 0.0004 Å
• b: 31.8819 ± 0.0004 Å
• c: 61.6528 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 54271.5 ± 1.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1495
• Residual factor for significantly intense reflections: 0.1004
• Weighted residual factors for significantly intense reflections: 0.3078
• Weighted residual factors for all reflections included in the refinement: 0.3478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No