Information card for entry 7710023

Structure parameters

• Formula: C20 H16 Br8 N2 O18 Sm2
• Calculated formula: C20 H16 Br8 N2 O18 Sm2
• 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: 10.3577 ± 0.0005 Å
• b: 12.609 ± 0.0005 Å
• c: 16.2094 ± 0.0008 Å
• α: 77.356 ± 0.002°
• β: 72.911 ± 0.002°
• γ: 68.745 ± 0.002°
• Cell volume: 1870.78 ± 0.15 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No