Information card for entry 7127528

Structure parameters

• Formula: C16 H8 O9 Pb2
• Calculated formula: C16 H8 O9 Pb2
• Title of publication: Enhanced proton conductivity in a flexible metal-organic framework promoted by single-crystal-to-single-crystal transformation.
• Authors of publication: Chen, Xi; Zhang, Zhongyue; Chen, Jin; Sapchenko, Sergei; Han, Xue; da-Silva, Ivan; Li, Ming; Vitorica-Yrezabal, Inigo J; Whitehead, George; Tang, Chiu C.; Awaga, Kunio; Yang, Sihai; Schröder, Martin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 65 - 68
• a: 7.3121 ± 0.0017 Å
• b: 9.4816 ± 0.0017 Å
• c: 11.803 ± 0.003 Å
• α: 81.482 ± 0.017°
• β: 74.95 ± 0.02°
• γ: 73.334 ± 0.018°
• Cell volume: 754.6 ± 0.3 ų
• Cell temperature: 99.8 ± 0.8 K
• Ambient diffraction temperature: 99.8 ± 0.8 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1251
• Residual factor for significantly intense reflections: 0.1003
• Weighted residual factors for significantly intense reflections: 0.2797
• Weighted residual factors for all reflections included in the refinement: 0.3038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No