Information card for entry 7710021

Structure parameters

• Formula: C26.7 H15.4 Br12 Gd2 O17
• Calculated formula: C26.7 H15.4 Br12 Gd2 O17
• 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: 11.587 ± 0.005 Å
• b: 18.133 ± 0.007 Å
• c: 21.632 ± 0.009 Å
• α: 90°
• β: 97.686 ± 0.015°
• γ: 90°
• Cell volume: 4504 ± 3 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: 0.0588
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No