Information card for entry 4088863

Structure parameters

• Formula: C24 H29 I2 N Sn2
• Calculated formula: C24 H29 I2 N Sn2
• SMILES: [Sn]1(I)([N](CCC1)(C)C)(C[Sn](I)(c1ccccc1)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: 9.9414 ± 0.0004 Å
• b: 18.3814 ± 0.0009 Å
• c: 29.2432 ± 0.0011 Å
• α: 90°
• β: 94.694 ± 0.004°
• γ: 90°
• Cell volume: 5325.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections included in the refinement: 0.0362
• Goodness-of-fit parameter for all reflections included in the refinement: 0.802
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No