Information card for entry 2204341

Structure parameters

• Common name: Bis(tetrabutyldiphenoxydistannoxane)
• Chemical name: di-μ-(phenoxy)-1:2κ^2^O;-3:4κ^2^O-diphenoxy-1κO,4κO-octabutyl-1κ^2^C, 2κ^2^C,3κ^2^C,4κ^2^C-di-μ~3~-oxo-1:2:3κ^3^O;2:3:4κ^2^O-tetratin(IV)
• Formula: C56 H92 O6 Sn4
• Calculated formula: C56 H92 O6 Sn4
• Title of publication: Octabutyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^<i>C</i>,4κ^2^<i>C</i>-di-μ~3~-oxo-1:2:3κ^3^<i>O</i>;2:3:4κ^2^<i>O</i>-di-μ~2~-phenoxy-1:2κ^2^<i>O</i>;3:4κ^2^<i>O</i>-diphenoxy-1κ<i>O</i>,4κ<i>O</i>-tetratin(IV)
• Authors of publication: Beckmann, Jens; Dakternieks, Dainis; Duthie, Andrew; Jurkschat, Klaus; Schürmann, Markus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1437 - m1438
• a: 13.1456 ± 0.0004 Å
• b: 17.1448 ± 0.0006 Å
• c: 13.3802 ± 0.0006 Å
• α: 90°
• β: 101.07 ± 0.002°
• γ: 90°
• Cell volume: 2959.5 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes