Information card for entry 2206858

Structure parameters

• Chemical name: Bis(μ-3-nitrobenzoato)-1:2κ^2^O:O';3:4κ^2^O:O'-bis(3-nitrobenzoato)- 1κ^2^O,O';3κ^2^O,O'-di-μ~3~-oxo-1:2:4κ^3^O;2:3:4κ^3^O- tetrakis[di-n-butyltin(IV)]
• Formula: C60 H88 N4 O18 Sn4
• Calculated formula: C60 H88 N4 O18 Sn4
• Title of publication: Bis(μ-3-nitrobenzoato)-1:2κ^2^<i>O</i>:<i>O</i>';3:4κ^2^<i>O</i>:<i>O</i>'-bis(3-nitrobenzoato)-1κ^2^<i>O</i>,<i>O</i>';3κ^2^<i>O</i>,<i>O</i>'-di-μ~3~-oxo-1:2:4κ^3^<i>O</i>;2:3:4κ^3^<i>O</i>-tetrakis[di-<i>n</i>-butyltin(IV)]
• Authors of publication: Min Hong; Han-Dong Yin; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2008 - m2010
• a: 11.7885 ± 0.0013 Å
• b: 11.6149 ± 0.0013 Å
• c: 25.301 ± 0.003 Å
• α: 90°
• β: 94.903 ± 0.002°
• γ: 90°
• Cell volume: 3451.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 571 ± 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 all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.1137
• 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