Information card for entry 7714194

Structure parameters

• Formula: C8 H4 O8 Pb2 S
• Calculated formula: C8 H4 O8 Pb2 S
• Title of publication: A simple MOF constructed by Pb(II) with strong polarizing force: a filler of Nafion membrane to increase proton conductivity
• Authors of publication: Liu, Jiawei; Ding, Li; Zou, Huiqi; Huan, zhipeng; Liu, Hou-Ting; Lu, Jing; Wang, Suna; Li, Yun-Wu
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 7.3149 ± 0.00013 Å
• b: 22.3592 ± 0.0003 Å
• c: 7.59111 ± 0.00014 Å
• α: 90°
• β: 111.942 ± 0.002°
• γ: 90°
• Cell volume: 1151.63 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No