Information card for entry 2207320

Structure parameters

• Chemical name: Triaquabis(3,5-di-<i>tert</i>-butyl-2-hydroxybenzoato-κ<i>O</i>^1^)zinc(II) dimethylacetamide trisolvate
• Formula: C42 H75 N3 O12 Zn
• Calculated formula: C42 H67 N3 O12 Zn
• Title of publication: Triaquabis(3,5-di-<i>tert</i>-butyl-2-hydroxybenzoato-κ<i>O</i>^1^)zinc(II) dimethylacetamide trisolvate
• Authors of publication: Makino, Takashi; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2223 - m2225
• a: 9.7191 ± 0.0014 Å
• b: 6.9405 ± 0.0008 Å
• c: 35.456 ± 0.004 Å
• α: 90°
• β: 94.635 ± 0.011°
• γ: 90°
• Cell volume: 2383.9 ± 0.5 ų
• Cell temperature: 93.1 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.2726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes