Information card for entry 4302924

Structure parameters

• Common name: F3 S, As F6, N S F3, N S F3
• Formula: As F15 N2 S3
• Calculated formula: As F15 N2 S3
• SMILES: S(F)(F)(F)#N.S(F)(F)(F)#N.[S+](F)(F)F.[F-][As](F)(F)(F)(F)F
• Title of publication: On the Reactivity of F3S\τbNXeF+: Syntheses and Structural Characterizations of [F4S=N-Xe—N\τbSF3][AsF6], a Rare Example of a N-Xe-N Linkage, and [F3S(N\τbSF3)2][AsF6]
• Authors of publication: Gregory L. Smith; Gary J. Schrobilgen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7714 - 7728
• a: 7.4722 ± 0.0005 Å
• b: 16.2644 ± 0.0011 Å
• c: 10.4247 ± 0.0007 Å
• α: 90°
• β: 97.919 ± 0.001°
• γ: 90°
• Cell volume: 1254.84 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.047
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.366
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No