Information card for entry 7251208

Structure parameters

• Formula: C8 H5 As F20 N2 O2
• Calculated formula: C8 H5 As F20 N2 O2
• Title of publication: Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
• Authors of publication: Uran, Erik; Lozinšek, Matic
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 5.32051 ± 0.00004 Å
• b: 10.45222 ± 0.00009 Å
• c: 16.1017 ± 0.00012 Å
• α: 90.574 ± 0.0006°
• β: 90.876 ± 0.0006°
• γ: 103.04 ± 0.0007°
• Cell volume: 872.157 ± 0.012 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No