Information card for entry 2205429

Structure parameters

• Chemical name: di-n-butyldicinnamatotin(IV)
• Formula: C26 H32 O4 Sn
• Calculated formula: C26 H32 O4 Sn
• SMILES: [Sn](OC(=O)/C=C/c1ccccc1)(OC(=O)/C=C/c1ccccc1)(CCCC)CCCC
• Title of publication: Di-<i>n</i>-butyldicinnamatotin(IV)
• Authors of publication: Min Hong; Handong Yin; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m746 - m747
• a: 9.833 ± 0.003 Å
• b: 25.403 ± 0.004 Å
• c: 5.1578 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1288.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 32
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Residual factor for all reflections: 0.0703
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1375
• 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: No
• Has Fobs: Yes