Information card for entry 2005952

Structure parameters

• Chemical name: Tetramethylammonium bis(trifluoroacetato)triphenylstannate
• Formula: C26 H27 F6 N O4 Sn
• Calculated formula: C26 H27 F6 N O4 Sn
• SMILES: [Sn](OC(=O)C(F)(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1.FC(F)(F)C(=O)[O-].[N+](C)(C)(C)C
• Title of publication: The First Example of a Discrete Di(carboxylato)triorganostannate: Tetramethylammonium Triphenylbis(trifluoroacetato)stannate
• Authors of publication: Ng, S. W.; Kumar Das, V. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 212 - 213
• a: 16.7 ± 0.001 Å
• b: 17.781 ± 0.001 Å
• c: 19.708 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5852.1 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections: 0.131
• Weighted residual factors for significantly intense reflections: 0.1168
• Goodness-of-fit parameter for all reflections: 0.99
• Goodness-of-fit parameter for significantly intense reflections: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No