Information card for entry 4103155

Structure parameters

• Common name: F Xe O N O2
• Formula: F N O3 Xe
• Calculated formula: F N O3 Xe
• SMILES: [Xe](F)ON(=O)=O
• Title of publication: Xe3OF3+, a Precursor to a Noble-Gas Nitrate; Syntheses and Structural Characterizations of FXeONO2, XeF2.HNO3, and XeF2.N2O4
• Authors of publication: Matthew D. Moran; David S. Brock; Hélène P. A. Mercier; Gary J. Schrobilgen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 13823 - 13839
• a: 4.6663 ± 0.0004 Å
• b: 8.7995 ± 0.0007 Å
• c: 9.4153 ± 0.0008 Å
• α: 90°
• β: 90.325 ± 0.005°
• γ: 90°
• Cell volume: 386.6 ± 0.06 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.755
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No