Information card for entry 2205778

Structure parameters

• Formula: C94 H132 N2 O18 Zn3
• Calculated formula: C94 H132 N2 O18 Zn3
• Title of publication: Diacetonitrileheptakis[μ-3,5-bis(1,1-dimethylethyl)-2-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>']trizinc(II)
• Authors of publication: Mizuguchi, Jin; Makino, Takashi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m953 - m955
• a: 17.518 ± 0.003 Å
• b: 16.667 ± 0.003 Å
• c: 18.414 ± 0.003 Å
• α: 90°
• β: 113.25 ± 0.01°
• γ: 90°
• Cell volume: 4939.8 ± 1.5 ų
• Cell temperature: 93.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes