Information card for entry 4104433

Structure parameters

• Formula: As F10 N S Xe
• Calculated formula: As F10 N S Xe
• SMILES: [Xe](N=S(F)(F)(F)F)[F][As](F)(F)(F)(F)F
• Title of publication: Solid-State and Solution Rearrangements of F3S\τbNXeF+ Leading to the F4S=NXe+ Cation; Syntheses, HF Solvolyses, and Structural Characterizations of [F4S=NXe][AsF6] and [F4S=NH2][AsF6]
• Authors of publication: Gregory L. Smith; Hélène P. A. Mercier; Gary J. Schrobilgen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 7272 - 7286
• a: 25.9305 ± 0.0012 Å
• b: 5.0875 ± 0.0003 Å
• c: 14.8171 ± 0.0008 Å
• α: 90°
• β: 119.549 ± 0.001°
• γ: 90°
• Cell volume: 1700.45 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0265
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No