Information card for entry 7710031

Structure parameters

• Formula: C26.7 H15.4 Br12 O17 Tb2
• Calculated formula: C26.7 H15.4 Br12 O17 Tb2
• Title of publication: Four series of lanthanide coordination polymers based on the tetrabromobenzene-1,4-dicarboxylate ligand: structural diversity and multifunctional properties
• Authors of publication: Jiajaroen, Suwadee; Dungkeaw, Winya; Kielar, Filip; Sukwattanasinitt, Mongkol; Sahasithiwat, Somboon; Zenno, Hikaru; Hayami, Shinya; Azam, Mohammad; Al-Resayes, Saud I; Chainok, Kittipong
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.634 ± 0.006 Å
• b: 18.038 ± 0.008 Å
• c: 21.569 ± 0.012 Å
• α: 90°
• β: 98.005 ± 0.019°
• γ: 90°
• Cell volume: 4482 ± 4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• 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: 0.0481
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No