Information card for entry 2205563

Structure parameters

• Chemical name: Bis[3,5-di-tert-butyl-2-hydroxybenzoato-κO]bis(dimethyl sulfoxide-κO)zinc(II)
• Formula: C34 H54 O8 S2 Zn
• Calculated formula: C34 H54 O8 S2 Zn
• Title of publication: Bis[3,5-di-<i>tert</i>-butyl-2-hydroxybenzoato-κ<i>O</i>]bis(dimethyl sulfoxide-κ<i>O</i>)zinc(II)
• Authors of publication: Makino, Takashi; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m679 - m681
• a: 16.688 ± 0.004 Å
• b: 12.946 ± 0.003 Å
• c: 19.178 ± 0.004 Å
• α: 90°
• β: 111.97 ± 0.02°
• γ: 90°
• Cell volume: 3842.4 ± 1.6 ų
• Cell temperature: 93.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.1703
• Goodness-of-fit parameter for all reflections included in the refinement: 0.472
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes