Information card for entry 4319205

Structure parameters

• Common name: Difluoronitrosyl hexafluoroarsenate
• Chemical name: Difluoronitrosyl hexafluoroarsenate
• Formula: As F8 N O
• Calculated formula: As F8 N O
• Title of publication: Crystal Structure of F2NO+AsF6- and Method for Extracting Meaningful Geometries from Oxygen/Fluorine Disordered Crystal Structures
• Authors of publication: Ashwani Vij; Xiongzhi Zhang; Karl O. Christe
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 416 - 417
• a: 7.513 ± 0.0015 Å
• b: 8.083 ± 0.0016 Å
• c: 10.314 ± 0.002 Å
• α: 90°
• β: 107.46 ± 0.03°
• γ: 90°
• Cell volume: 597.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0526
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No