Information card for entry 7714638

Structure parameters

• Formula: C48 H109.2 Cd0.87 Co11.53 O126 Sb14
• Calculated formula: C48 H96 Cd0.866 Co11.534 O126 Sb14
• Title of publication: Mixed-valence compounds based on heterometallic-oxo-clusters containing Sb(III,V): crystal structures and proton conduction.
• Authors of publication: Wen, Wei-Yang; Ma, Wen; Hu, Bing; Xiao, Hui-Ping; Pan, Tian-Yu; Liu, Jia-Ting; Lin, Hao-Wei; Li, Xin-Xiong; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1156 - 1162
• a: 13.779 ± 0.0004 Å
• b: 14.6515 ± 0.0005 Å
• c: 18.8682 ± 0.0004 Å
• α: 76.323 ± 0.002°
• β: 71.979 ± 0.002°
• γ: 64.558 ± 0.003°
• Cell volume: 3247.15 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0571
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No