Information card for entry 7232813

Structure parameters

• Formula: C12 H20 N6 O11 S2 Zn2
• Calculated formula: C12 H20 N6 O11 S2 Zn2
• Title of publication: High proton conductivity behavior in a 2D metal sulfite constructed from a histidine ligand
• Authors of publication: Ma, Yike; Huang, Liangliang; Xiu, Zhijia; Yang, Yuheng; Wang, Xiaodong; Yin, Yanzhen; Bi, Yanfeng; Zheng, Zhiping
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 28
• Pages of publication: 16130
• a: 14.6764 ± 0.0007 Å
• b: 8.3407 ± 0.0004 Å
• c: 16.8021 ± 0.0008 Å
• α: 90°
• β: 101.397 ± 0.002°
• γ: 90°
• Cell volume: 2016.21 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No