Information card for entry 2206493

Structure parameters

• Chemical name: Poly[[bis[(dimethyl sulfoxide)zinc(II)]-di-μ~4~-benzene-1,4-dicarboxylato] dimethyl sulfoxide pentasolvate]
• Formula: C30 H50 O15 S7 Zn2
• Calculated formula: C30 H50 O15 S7 Zn2
• Title of publication: Poly[[bis[(dimethyl sulfoxide)zinc(II)]-di-μ~4~-benzene-1,4-dicarboxylato] dimethyl sulfoxide pentasolvate]
• Authors of publication: Yang, Shi-Yao; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1671 - m1673
• a: 10.4449 ± 0.0004 Å
• b: 10.912 ± 0.0005 Å
• c: 20.9707 ± 0.0009 Å
• α: 81.311 ± 0.001°
• β: 80.278 ± 0.001°
• γ: 73.004 ± 0.001°
• Cell volume: 2239.76 ± 0.17 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: 0.049
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes