Information card for entry 2022619

Structure parameters

• Chemical name: Poly[[tetra-μ~2~-acetato-bis(μ~6~-biphenyl-3,3',5,5'-tetracarboxylato)tetrakis(dimethylacetamide)tetraeuropium(III)] dimethylacetamide disolvate dihydrate]
• Formula: C64 H82 Eu4 N6 O32
• Calculated formula: C64 H82 Eu4 N6 O32
• Title of publication: Two-dimensional rare-earth-metal coordination polymers based on biphenyl-3,3',5,5'-tetracarboxylic acid displaying luminescence
• Authors of publication: Zhou, Juan; Zhang, Xinlei; Zi, Wenwen; Zhou, Lian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 7
• a: 9.3197 ± 0.0004 Å
• b: 17.6285 ± 0.0006 Å
• c: 11.2707 ± 0.0004 Å
• α: 90°
• β: 94.131 ± 0.004°
• γ: 90°
• Cell volume: 1846.88 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0694
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes