Information card for entry 7003878

Structure parameters

• Formula: C16 H19 As F3 O3 P S
• Calculated formula: C16 H19 As F3 O3 P S
• SMILES: [As]([P+](C)(C)c1ccccc1)(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: 8.0376 ± 0.0002 Å
• b: 15.2874 ± 0.0003 Å
• c: 15.9712 ± 0.0003 Å
• α: 90°
• β: 101.516 ± 0.0012°
• γ: 90°
• Cell volume: 1922.94 ± 0.07 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for all reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No