Information card for entry 4103156

Structure parameters

• Formula: F2 H N O3 Xe
• Calculated formula: F2 H N O3 Xe
• 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: 17.3543 ± 0.0007 Å
• b: 5.6539 ± 0.0002 Å
• c: 4.7658 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 467.62 ± 0.03 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections included in the refinement: 0.0317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.302
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No