Information card for entry 4314661

Structure parameters

• Chemical name: Bis-(o-methoxybenzyl)-dichloro-tin
• Formula: C16 H18 Cl2 O2 Sn
• Calculated formula: C16 H18 Cl2 O2 Sn
• SMILES: [Sn](Cl)(Cl)(Cc1c(OC)cccc1)Cc1c(OC)cccc1
• 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: 7.457 ± 0.0012 Å
• b: 8.594 ± 0.0014 Å
• c: 14.043 ± 0.002 Å
• α: 89.699 ± 0.002°
• β: 81.92 ± 0.002°
• γ: 81.005 ± 0.002°
• Cell volume: 879.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No