Information card for entry 8103107

Structure parameters

• Chemical name: Bis(μ~3~-Oxo)-Bis[μ~2~-2-(2-Formylphenoxy)acetato-O,O'] -Bis[μ~2~-2-(2-Formylphenoxy)acetato-O,O']-Octakis(n-Butyl)-tetra-Tin(IV)
• Formula: C34 H50 O9 Sn2
• Calculated formula: C34 H50 O9 Sn2
• Title of publication: Crystal structure of bis(m3-oxo)-bis[μ2-2-(2-formylphenoxy)acetato-O,O']-bis[m2-2-(2-formylphenoxy)- acetato-O,O']-octakis(n-butyl)tetratin(IV), Sn4O2(C9H7O4)4(C4H9)8
• Authors of publication: Rui-Fang Ding; Qi-Bao Wang; Xin-Min Wen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 31
• a: 11.68 ± 0.007 Å
• b: 12.749 ± 0.008 Å
• c: 13.991 ± 0.009 Å
• α: 100.443 ± 0.01°
• β: 105.201 ± 0.01°
• γ: 98.874 ± 0.01°
• Cell volume: 1932 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0904
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1814
• Weighted residual factors for all reflections included in the refinement: 0.2001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No