Information card for entry 2021376

Structure parameters

• Chemical name: Poly[tetrakis(dimethylazanium) [tetrakis(μ~2~-furan-2,5-dicarboxylato-κ^2^<i>O</i>^2^:<i>O</i>^5^)dizinc(II)]]
• Formula: C32 H40 N4 O20 Zn2
• Calculated formula: C32 H40 N4 O20 Zn2
• Title of publication: Two- and three-dimensional coordination polymers based on zinc(II) and furan-2,5-dicarboxylic acid: structure variation due to metal-to-linker ratio
• Authors of publication: Mao, Yimin; Zavalij, Peter Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 12
• a: 23.9306 ± 0.0006 Å
• b: 23.9322 ± 0.0006 Å
• c: 14.9917 ± 0.0004 Å
• α: 90°
• β: 113.485 ± 0.0004°
• γ: 90°
• Cell volume: 7874.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes