Information card for entry 7003882

Structure parameters

• Formula: C18 H23 As2 F3 O4 S
• Calculated formula: C18 H23 As2 F3 O4 S
• SMILES: [As]([As+](C)(C)c1ccccc1COC)(C)c1ccccc1.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Tertiary arsine-stabilised arsenium salts: syntheses and comparisons with phosphine analogues
• Authors of publication: Kilah, Nathan L.; Weir, Michelle L.; Wild, S. Bruce
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 18
• Pages of publication: 2480 - 2486
• a: 8.8619 ± 0.0002 Å
• b: 11.059 ± 0.0002 Å
• c: 13.0115 ± 0.0003 Å
• α: 110.809 ± 0.0013°
• β: 93.8889 ± 0.0014°
• γ: 111.376 ± 0.0012°
• Cell volume: 1081.11 ± 0.04 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for all reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0305
• Weighted residual factors for all reflections included in the refinement: 0.0305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0792
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No