Information card for entry 2233290

Structure parameters

• Chemical name: Bis(μ-trimethylsilanolato-κ^2^<i>O</i>:<i>O</i>)bis{[2-(2<i>H</i>- benzotriazol-2-yl)-4,6-di-<i>tert</i>-pentylphenolato- κ^2^<i>N</i>,<i>O</i>]zinc}
• Formula: C50 H74 N6 O4 Si2 Zn2
• Calculated formula: C50 H74 N6 O4 Si2 Zn2
• Title of publication: Bis(μ-trimethylsilanolato-κ^2^<i>O</i>:<i>O</i>)bis{[2-(2<i>H</i>-benzotriazol-2-yl)-4,6-di-<i>tert</i>-pentylphenolato-κ^2^<i>N</i>,<i>O</i>]zinc}
• Authors of publication: Lee, Hwi Hyun; Go, Min Jeong; Park, Ka Hyun; Kim, Youngjo; Lee, Junseong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m87
• a: 10.764 ± 0.0004 Å
• b: 10.728 ± 0.0004 Å
• c: 23.2314 ± 0.0009 Å
• α: 90°
• β: 90.597 ± 0.002°
• γ: 90°
• Cell volume: 2682.53 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes