Information card for entry 7708269

Structure parameters

• Formula: C72 H67 N8 O34 S24 Tb4
• Calculated formula: C72 H69 N8 O34 S24 Tb4
• Title of publication: Family of Lanthanide Metal-Organic Frameworks Based on Redox-Active Tetrathiafulvalene-Dicarboxylic Ligand Showing Slow Relaxation of Magnetisation and Electronic Conductivity
• Authors of publication: Hu, Jun-Jie; Li, Yu-Guang; Wen, He-Rui; Liu, Sui-Jun; Peng, Yan; Liu, Cai-Ming
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 17.6786 ± 0.0006 Å
• b: 23.0569 ± 0.0008 Å
• c: 26.3088 ± 0.0008 Å
• α: 90°
• β: 103.037 ± 0.003°
• γ: 90°
• Cell volume: 10447.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1281
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1829
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No