Information card for entry 2222419

Structure parameters

• Chemical name: Tetrakis[3,5-bis(trifluoromethyl)phenyl]tin(IV)
• Formula: C32 H12 F24 Sn
• Calculated formula: C32 H12 F24 Sn
• Title of publication: Tetrakis[3,5-bis(trifluoromethyl)phenyl]tin(IV)
• Authors of publication: Foucher, Daniel; Miles, Damion; Lough, Alan J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m704
• a: 17.3506 ± 0.0008 Å
• b: 20.8038 ± 0.0011 Å
• c: 9.8944 ± 0.0003 Å
• α: 90°
• β: 109.998 ± 0.003°
• γ: 90°
• Cell volume: 3356.1 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0577
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes