Information card for entry 2228490

Structure parameters

• Chemical name: Octabutylbis(μ~2~-2-chloro-5-nitrobenzoato)bis(2-chloro-5-nitrobenzoato)di- μ~3~-oxido-tetratin(IV)
• Formula: C30 H42 Cl2 N2 O9 Sn2
• Calculated formula: C30 H42 Cl2 N2 O9 Sn2
• Title of publication: Octabutylbis(μ~2~-2-chloro-5-nitrobenzoato)bis(2-chloro-5-nitrobenzoato)di-μ~3~-oxido-tetratin(IV)
• Authors of publication: Win, Yip-Foo; Choong, Chen-Shang; Ha, Sie-Tiong; Goh, Jia Hao; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1698 - m1699
• a: 13.2278 ± 0.0014 Å
• b: 13.2554 ± 0.0014 Å
• c: 13.3279 ± 0.0013 Å
• α: 61.523 ± 0.002°
• β: 87.345 ± 0.002°
• γ: 63.252 ± 0.002°
• Cell volume: 1791.7 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes