Information card for entry 7711493

Structure parameters

• Formula: C22 H14 Cu2 N2 O10 S2
• Calculated formula: C22 H16 Cu2 N2 O10 S2
• Title of publication: Aromatic Amine Electrochemical Sensor based on Co-MOF: Hydrogen Bond Induced Specific Response
• Authors of publication: Wu, Xiaoqin; Yang, Ze-yu; Sang, Xiao-jie; Tian, Xinxin; Wei, Xuehong
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.1342 ± 0.0004 Å
• b: 11.1512 ± 0.0004 Å
• c: 15.5072 ± 0.0006 Å
• α: 84.288 ± 0.001°
• β: 87.779 ± 0.001°
• γ: 86.161 ± 0.001°
• Cell volume: 1910.51 ± 0.12 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301.35 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: 0.0513
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No