Information card for entry 2205771

Structure parameters

• Chemical name: Tetrakis[4-(trifluoromethyl)phenyl]stannane
• Formula: C28 H16 F12 Sn
• Calculated formula: C28 H16 F12 Sn
• Title of publication: Tetrakis[4-(trifluoromethyl)phenyl]stannane
• Authors of publication: Young, David J.; Manuaba, Putra; Healy, Peter C.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m956 - m957
• a: 14.748 ± 0.005 Å
• b: 14.748 Å
• c: 6.465 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1406.2 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes