Information card for entry 2240484

Structure parameters

• Common name: Xenon_bis_fluorosulfate
• Chemical name: Bis(fluorosulfato-κ<i>O</i>)xenon(II)
• Formula: F2 O6 S2 Xe
• Calculated formula: F2 O6 S2 Xe
• SMILES: [Xe](OS(=O)(=O)F)OS(=O)(=O)F
• Title of publication: Crystal structure of bis(fluorosulfato-κ<i>O</i>)xenon(II), Xe(SO~3~F)~2~
• Authors of publication: Malischewski, Moritz; Seppelt, Konrad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: 363 - 365
• a: 6.706 ± 0.003 Å
• b: 13.237 ± 0.006 Å
• c: 7.769 ± 0.003 Å
• α: 90°
• β: 96.5 ± 0.03°
• γ: 90°
• Cell volume: 685.2 ± 0.5 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: 0.0146
• Residual factor for significantly intense reflections: 0.0132
• Weighted residual factors for significantly intense reflections: 0.0321
• Weighted residual factors for all reflections included in the refinement: 0.0326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes