Information card for entry 7234570

Structure parameters

• Formula: C10 H8 Cu2 O11
• Calculated formula: C10 H2 Cu2 O10.99
• Title of publication: Cooperative proton transportation based on the reversible single crystal‒single crystal transformation in a highly water-stable Cu-MOF with its facile and scalable preparation
• Authors of publication: Zhang, Jun; Ma, Xiaofan; Kong, Weili; Lu, Guodong; Xuan, Xiaopeng
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 7.8682 ± 0.0003 Å
• b: 10.5629 ± 0.0004 Å
• c: 11.607 ± 0.0005 Å
• α: 90°
• β: 106.552 ± 0.005°
• γ: 90°
• Cell volume: 924.7 ± 0.07 ų
• Cell temperature: 298.3 ± 0.1 K
• Ambient diffraction temperature: 298.3 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.1771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No