Information card for entry 2239108

Structure parameters

• Chemical name: Poly[bis(μ~4~-2,3,5,6-tetrafluorobenzene-1,4-dicarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^4^:<i>O</i>^4'^)bis(tetrahydrofuran-κ<i>O</i>)dizinc]
• Formula: C24 H16 F8 O10 Zn2
• Calculated formula: C24 H16 F8 O10 Zn2
• Title of publication: Poly[bis(μ~4~-2,3,5,6-tetrafluorobenzene-1,4-dicarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^4^:<i>O</i>^4'^)bis(tetrahydrofuran-κ<i>O</i>)dizinc]
• Authors of publication: Choi, Sang Beom; Jhon, Young Ho; Ko, Nakeun; Yang, Jin Kuk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: m3
• a: 11.9339 ± 0.0008 Å
• b: 12.4369 ± 0.0009 Å
• c: 17.9627 ± 0.0012 Å
• α: 90°
• β: 104.051 ± 0.001°
• γ: 90°
• Cell volume: 2586.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1613
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections: 0.941
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes