Information card for entry 2010174

Structure parameters

• Common name: tetrakis(2-methoxybenzyl)tin
• Chemical name: tetrakis(2-methoxybenzyl)tin
• Formula: C32 H36 O4 Sn
• Calculated formula: C32 H36 O4 Sn
• Title of publication: Symmetrical tetrasubstituted tin compounds: tetrakis(2-methoxyphenyl)tin and tetrakis(2-methoxybenzyl)tin
• Authors of publication: Ross, Jennifer-Nicola; Wardell, James L.; Ferguson, George; Low, John N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1703 - 1707
• a: 14.2266 ± 0.0017 Å
• b: 14.2266 ± 0.0017 Å
• c: 7.3943 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1496.6 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71067 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No