Information card for entry 4088865

Structure parameters

• Formula: C26 H33 F2 N Sn2
• Calculated formula: C26 H33 F2 N Sn2
• SMILES: [Sn]12([F][Sn](F)(CCC1)(c1ccccc1)c1ccccc1)([N](CCC2)(C)C)c1ccccc1
• Title of publication: Unsymmetrical Bicentric Organotin Lewis Acids {Me2N(CH2)3}Ph(X)Sn(CH2)nSnPh2X (X = F, I; n = 1, 3): Syntheses and Structures
• Authors of publication: Alashkar, Nour; Dietz, Christina; Baba Haj, Samer; Hiller, Wolf; Jurkschat, Klaus
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 16
• Pages of publication: 2738
• a: 16.8757 ± 0.0009 Å
• b: 7.9337 ± 0.0004 Å
• c: 18.9274 ± 0.0013 Å
• α: 90°
• β: 95.777 ± 0.006°
• γ: 90°
• Cell volume: 2521.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 0.803
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No