Information card for entry 7135813

Structure parameters

• Formula: C148 H184 N6 O108 P4 S6 V24
• Calculated formula: C148 H184 N6 O108 P4 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: 24.1077 ± 0.0011 Å
• b: 24.1077 ± 0.0011 Å
• c: 24.5893 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14290.8 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.1072
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1392
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No