Information card for entry 2231342

Structure parameters

• Chemical name: Octabutylbis[μ~2~-4-(diethylamino)benzoato-κ^2^<i>O</i>:<i>O</i>']bis[4- (diethylamino)benzoato-κ<i>O</i>]di-μ~3~-oxido-tetratin(IV)
• Formula: C76 H128 N4 O10 Sn4
• Calculated formula: C76 H128 N4 O10 Sn4
• Title of publication: Octabutylbis[μ~2~-4-(diethylamino)benzoato-κ^2^<i>O</i>:<i>O</i>']bis[4-(diethylamino)benzoato-κ<i>O</i>]di-μ~3~-oxido-tetratin(IV)
• Authors of publication: Win, Yip-Foo; Choong, Chen-Shang; Ha, Sie-Tiong; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1018 - m1019
• a: 11.7394 ± 0.0001 Å
• b: 14.4449 ± 0.0001 Å
• c: 24.3248 ± 0.0003 Å
• α: 102.374 ± 0.001°
• β: 90.1 ± 0.001°
• γ: 92.164 ± 0.001°
• Cell volume: 4025.96 ± 0.07 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes