Information card for entry 2223830

Structure parameters

• Chemical name: Octabutylbis{(<i>E</i>)-2-[4-(2-hydroxybenzylideneamino)phenyl]acetato}di- μ~2~-methoxo-di-μ~3~-oxido-tetratin(IV)
• Formula: C64 H102 N2 O10 Sn4
• Calculated formula: C64 H102 N2 O10 Sn4
• Title of publication: Octabutylbis{(<i>E</i>)-2-[4-(2-hydroxybenzylideneamino)phenyl]acetato}di-μ~2~-methoxo-di-μ~3~-oxido-tetratin(IV)
• Authors of publication: Li, Wenkuan; Yin, Handong; Wen, Liyuan; Wang, Daqi; Fan, Weidong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1268
• a: 10.6059 ± 0.0014 Å
• b: 12.2128 ± 0.0017 Å
• c: 14.522 ± 0.002 Å
• α: 104.921 ± 0.002°
• β: 104.271 ± 0.002°
• γ: 91.991 ± 0.001°
• Cell volume: 1751.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0713
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes