Information card for entry 4314662

Structure parameters

• Chemical name: bis-(o-thiomethoxy-benzyl)-dichloro-tin
• Formula: C16 H18 Cl2 S2 Sn
• Calculated formula: C16 H18 Cl2 S2 Sn
• SMILES: C([Sn](Cl)(Cc1c(cccc1)SC)Cl)c1c(cccc1)SC
• Title of publication: Intramolecular Chalcogen-Tin Interactions in [(o-MeEC6H4)CH2]2SnPh2-nCln (E = S, O, CH2; n= 0, 1, 2) and Intermolecular Chlorine-Tin Interactions in the meta- and para-Methoxy Isomers
• Authors of publication: Diana Gabriela Vargas-Pineda; Tanya Guardado; Francisco Cervantes-Lee; Alejandro J. Metta-Magana; Keith H. Pannell
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 960 - 968
• a: 18.641 ± 0.003 Å
• b: 8.26 ± 0.0012 Å
• c: 14.947 ± 0.002 Å
• α: 90°
• β: 125.65 ± 0.002°
• γ: 90°
• Cell volume: 1870.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0253
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No