Information card for entry 2238516

Structure parameters

• Chemical name: Bis(dimethyl sulfoxide-κ<i>O</i>)tetrakis(μ~2~-3,4,5-trimethoxybenzoato-κ^2^<i>O</i>:<i>O</i>')dizinc
• Formula: C44 H56 O22 S2 Zn2
• Calculated formula: C44 H56 O22 S2 Zn2
• Title of publication: Bis(dimethyl sulfoxide-κ<i>O</i>)tetrakis(μ~2~-3,4,5-trimethoxybenzoato-κ^2^<i>O</i>:<i>O</i>')dizinc
• Authors of publication: Deutsch, Diana; Zevaco, Thomas; Walter, Olaf
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m519
• a: 18.854 ± 0.002 Å
• b: 13.937 ± 0.002 Å
• c: 19.249 ± 0.002 Å
• α: 90°
• β: 90.082 ± 0.003°
• γ: 90°
• Cell volume: 5058 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1081
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes