Information card for entry 4103157

Structure parameters

• Common name: Xe F2 N2 O4
• Formula: F2 N2 O4 Xe
• Calculated formula: F2 N2 O4 Xe
• SMILES: N(=O)[O-].[Xe](F)F.N(=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: 4.5822 ± 0.0003 Å
• b: 5.0597 ± 0.0003 Å
• c: 6.2761 ± 0.0005 Å
• α: 79.17 ± 0.007°
• β: 88.454 ± 0.005°
• γ: 81.083 ± 0.005°
• Cell volume: 141.189 ± 0.017 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No