Information card for entry 7710034

Structure parameters

• Formula: C20 H16 Br8 N2 O18 Pr2
• Calculated formula: C20 H16 Br8 N2 O18 Pr2
• 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: 10.3657 ± 0.0007 Å
• b: 12.6197 ± 0.0008 Å
• c: 16.2172 ± 0.0009 Å
• α: 77.345 ± 0.002°
• β: 72.943 ± 0.002°
• γ: 68.733 ± 0.002°
• Cell volume: 1874.8 ± 0.2 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: 0.0416
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No