Information card for entry 4314660

Structure parameters

• Chemical name: bis-(o-methoxy-benzyl)-dichloride-tin, THF solvate
• Formula: C17.33333 H20.66667 Cl2 O2.33333 Sn
• Calculated formula: C17.3333 H20.6667 Cl2 O2.33333 Sn
• SMILES: C1CCCO1.C(c1c(OC)cccc1)[Sn](Cl)(Cc1c(cccc1)OC)Cl
• 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: 11.2125 ± 0.0013 Å
• b: 18.4339 ± 0.0013 Å
• c: 26.755 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5530 ± 0.9 ų
• Cell temperature: 0 ± 2 K
• Ambient diffraction temperature: 0 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No