Information card for entry 4517729

Structure parameters

• Formula: C48 H138 Cd7 O157 Sb24 U3
• Calculated formula: C48 H36 Cd7 O102 Sb24 U1.5
• Title of publication: The Uptake of Hazardous Metal Ions into a High-nuclearity Cluster Based Compound with Structural Transformation and Proton Conduction.
• Authors of publication: Ma, Wen; Hu, Bing; Li, Ji-Long; Zhang, Zhi-Zhuan; Zeng, Xi; Jin, Jiance; Li, Zhong; Zheng, Shou-Tian; Feng, Mei-Ling; Huang, Xiao-Ying
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2020
• a: 24.9433 ± 0.0011 Å
• b: 24.9433 ± 0.0011 Å
• c: 32.281 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 17393 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0842
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.1609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 1.3405 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No