Information card for entry 2010173

Structure parameters

• Common name: tetrakis(2-methoxyphenyl)tin
• Chemical name: tetrakis(2-methoxyphenyl)tin
• Formula: C28 H28 O4 Sn
• Calculated formula: C28 H28 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: 9.1105 ± 0.001 Å
• b: 16.512 ± 0.002 Å
• c: 17.96 ± 0.0012 Å
• α: 77.648 ± 0.015°
• β: 78.482 ± 0.013°
• γ: 81.618 ± 0.016°
• Cell volume: 2571 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 1.01
• Diffraction radiation wavelength: 0.71067 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No