Information card for entry 2220297

Structure parameters

• Chemical name: Octa-<i>n</i>-butyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^,4κ^2^<i>C</i>-bis(μ-2,3-dibromopropionato)-1:2κ^2^<i>O</i>:<i>O</i>',3:4κ^2^<i>O</i>:<i>O</i>'-bis(2,3-dibromopropionato)-1κ<i>O</i>,3κ<i>O</i>-di-μ~3~-oxido-1:2:4κ^3^<i>O</i>:<i>O</i>:<i>O</i>,2:3:4κ^3^<i>O</i>:<i>O</i>:<i>O</i>-tetratin(IV)
• Formula: C44 H84 Br8 O10 Sn4
• Calculated formula: C44 H84 Br8 O10 Sn4
• Title of publication: Octa-<i>n</i>-butyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^,4κ^2^<i>C</i>-bis(μ-2,3-dibromopropionato)-1:2κ^2^<i>O</i>:<i>O</i>',3:4κ^2^<i>O</i>:<i>O</i>'-bis(2,3-dibromopropionato)-1κ<i>O</i>,3κ<i>O</i>-di-μ~3~-oxido-1:2:4κ^3^<i>O</i>:<i>O</i>:<i>O</i>,2:3:4κ^3^<i>O</i>:<i>O</i>:<i>O</i>-tetratin(IV)
• Authors of publication: Win, Yip Foo; Teoh, Siang Guan; Ha, Sie Tiong; Kia, Reza; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1572 - m1573
• a: 11.7495 ± 0.0004 Å
• b: 20.662 ± 0.0008 Å
• c: 12.9684 ± 0.0005 Å
• α: 90°
• β: 91.462 ± 0.002°
• γ: 90°
• Cell volume: 3147.3 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1257
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes