Information card for entry 4327215

Structure parameters

• Formula: As F10 N S Xe
• Calculated formula: As F10 N S Xe
• SMILES: [Xe](F)[N]#S(F)(F)F.[As](F)(F)([F-])(F)(F)F
• Title of publication: Synthesis of [F3S\τbNXeF][AsF6] and Structural Study by Multi-NMR and Raman Spectroscopy, Electronic Structure Calculations, and X-ray Crystallography
• Authors of publication: Gregory L. Smith; Hélène P. A. Mercier; Gary J. Schrobilgen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1369 - 1378
• a: 8.7844 ± 0.0003 Å
• b: 12.3857 ± 0.0004 Å
• c: 16.255 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1768.56 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.226
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No