Information card for entry 4088864

Structure parameters

• Formula: C48 H58 F4 N2 Sn4
• Calculated formula: C48 H58 F4 N2 Sn4
• SMILES: C1CC[N](C)(C)[Sn]21(c1ccccc1)C[Sn]([F][Sn]1(C[Sn]([F]2)(F)(c2ccccc2)c2ccccc2)(CCC[N]1(C)C)c1ccccc1)(F)(c1ccccc1)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: 12.5326 ± 0.0006 Å
• b: 11.0605 ± 0.0005 Å
• c: 16.8003 ± 0.0008 Å
• α: 90°
• β: 94.893 ± 0.004°
• γ: 90°
• Cell volume: 2320.32 ± 0.19 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No