Information card for entry 4307279

Structure parameters

• Chemical name: (2-methoxybenzyl)triphenyltin
• Formula: C26 H24 O Sn
• Calculated formula: C26 H24 O Sn
• SMILES: [Sn](Cc1c(OC)cccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Intramolecular Chalcogen-Tin Interactions in (o-MeE-C6H4)CH2SnPh3-nCln (E = S, O; n= 0, 1, 2), Characterized by X-ray Diffraction and 119Sn Solution and Solid-State NMR
• Authors of publication: Teresita Munguia; Marcela López-Cardoso; Francisco Cervantes-Lee; Keith H. Pannell
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1305 - 1314
• a: 16.9091 ± 0.0015 Å
• b: 15.8687 ± 0.0014 Å
• c: 8.1595 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2189.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No