Information card for entry 2238820

Structure parameters

• Chemical name: Poly[bis(ethanol)(μ~4~-2,3,5,6-tetrafluorobenzene-1,4-dicarboxylato)cadmium]
• Formula: C12 H12 Cd F4 O6
• Calculated formula: C12 H12 Cd F4 O6
• Title of publication: Poly[bis(ethanol)(μ~4~-2,3,5,6-tetrafluorobenzene-1,4-dicarboxylato)cadmium]
• Authors of publication: Ko, Nakeun; Kim, Jaheon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m577 - m578
• a: 4.8367 ± 0.0003 Å
• b: 9.0903 ± 0.0006 Å
• c: 9.4078 ± 0.0006 Å
• α: 108.091 ± 0.001°
• β: 100.637 ± 0.001°
• γ: 102.275 ± 0.001°
• Cell volume: 369.95 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections: 1.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No