Information card for entry 2215939

Structure parameters

• Chemical name: Poly[tetra-<i>n</i>-butylammonium [(dimethyl sulfoxide-κO) sesqui(μ~2~-terephthalato-κ^2^<i>O</i>:<i>O</i>')zincate(II)] 0.67-dimethyl sulfoxide 0.25-pyrazine solvate]
• Formula: C32.33 H53 N1.5 O7.67 S1.67 Zn
• Calculated formula: C32.34 H53.02 N1.5 O7.67 S1.67 Zn
• Title of publication: Poly[tetra-<i>n</i>-butylammonium [(dimethyl sulfoxide-κ<i>O</i>)sesqui(μ~2~-terephthalato-κ^2^<i>O</i>:<i>O</i>')zincate(II)] 0.67-dimethyl sulfoxide 0.25-pyrazine solvate]
• Authors of publication: Yang, Shi-Yao; Du, Chao; Huang, Rong-Bin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2788 - m2788
• a: 11.1722 ± 0.0005 Å
• b: 24.8188 ± 0.0011 Å
• c: 13.9443 ± 0.0006 Å
• α: 90°
• β: 97.968 ± 0.001°
• γ: 90°
• Cell volume: 3829.2 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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: 0.0688
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1739
• Weighted residual factors for all reflections included in the refinement: 0.1809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes