Information card for entry 4344642

Structure parameters

• Formula: C3 H11 Fe N2 O10 P2
• Calculated formula: C3 H11 Fe N2 O10 P2
• Title of publication: 40-Fold Enhanced Intrinsic Proton Conductivity in Coordination Polymers with the Same Proton-Conducting Pathway by Tuning Metal Cation Nodes.
• Authors of publication: Su, Xuelian; Yao, Zizhu; Ye, Yingxiang; Zeng, Heng; Xu, Gang; Wu, Ling; Ma, Xiuling; Chen, Qian-Huo; Wang, Lihua; Zhang, Zhangjing; Xiang, Shengchang
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 983 - 986
• a: 22.2497 ± 0.0007 Å
• b: 7.3225 ± 0.0002 Å
• c: 7.1209 ± 0.0002 Å
• α: 90°
• β: 106.633 ± 0.004°
• γ: 90°
• Cell volume: 1111.62 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No