Information card for entry 7711301

Structure parameters

• Formula: C18 H14 Gd N O8
• Calculated formula: C18 H14 Gd N O8
• Title of publication: Anionic lanthanide metal-organic frameworks with magnetism, fluorescence, proton conductivity and selective adsorption of cationic dye
• Authors of publication: Zhang, Xiao-Nuan; Chen, Bo-Chen; Zhang, Jia-Li; Zhang, Jialin; Liu, Sui-Jun; Wen, He-Rui
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.7512 ± 0.0003 Å
• b: 13.7512 ± 0.0003 Å
• c: 22.9369 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3756.2 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180.15 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No