Information card for entry 4063198

Structure parameters

• Formula: C19 H4 F21 O3 S Sb
• Calculated formula: C19 H4 F21 O3 S Sb
• SMILES: [Sb](OS(=O)(=O)C(F)(F)F)(c1c(cc(cc1C(F)(F)F)C(F)(F)F)C(F)(F)F)c1c(cc(cc1C(F)(F)F)C(F)(F)F)C(F)(F)F
• Title of publication: Synthesis and Characterization of Bis(2,4,6-tris(trifluoromethyl)phenyl) Derivatives of Arsenic and Antimony: X-ray Crystal Structures of As(RF)2Cl, Sb(RF)2Cl, and Sb(RF)2OSO2CF3
• Authors of publication: Neil Burford; Charles L. B. Macdonald; Daren J. LeBlanc; T. Stanley Cameron
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Pages of publication: 152 - 155
• a: 16.172 ± 0.004 Å
• b: 17.758 ± 0.002 Å
• c: 9.119 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2618.8 ± 0.6 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.4
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No