Information card for entry 2235188

Structure parameters

• Chemical name: Poly[[(methanol)(μ~4~-2,4,5,6-tetrafluorobenzene-1,3- dicarboxylato)copper(II)] methanol monosolvate]
• Formula: C10 H8 Cu F4 O6
• Calculated formula: C10 H8 Cu F4 O6
• Title of publication: Poly[[(methanol)(μ~4~-2,4,5,6-tetrafluorobenzene-1,3-dicarboxylato)copper(II)] methanol monosolvate]
• Authors of publication: Yan, Dan; Duan, Qian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m768 - m769
• a: 8.6542 ± 0.0007 Å
• b: 12.1882 ± 0.001 Å
• c: 12.4272 ± 0.001 Å
• α: 90°
• β: 98.39 ± 0.001°
• γ: 90°
• Cell volume: 1296.78 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0354
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes