Information card for entry 7012914

Structure parameters

• Common name: Bis-(2,4,6-tris-trifluoromethyl-phenyl)-dichloro-stannane
• Chemical name: Bis-(2,4,6-tris-trifluoromethyl-phenyl)-dichloro-stannane
• Formula: C18 H4 Cl2 F18 Sn
• Calculated formula: C18 H4 Cl2 F18.009 Sn
• Title of publication: The synthesis and characterisation of some Group 14 compounds containing the 2,4,6-(CF3)3C6H2, 2,6-(CF3)2C6H3 or 2,4-(CF3)2C6H3 ligands
• Authors of publication: Andrei S. Batsanov; Stéphanie M. Cornet; Keith B. Dillon; Andrés E. Goeta; Amber L. Thompson; Bao Yu Xue
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 12
• Pages of publication: 2496 - 2502
• a: 8.465 ± 0.001 Å
• b: 30.409 ± 0.004 Å
• c: 8.724 ± 0.001 Å
• α: 90°
• β: 96.635 ± 0.002°
• γ: 90°
• Cell volume: 2230.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No