Information card for entry 7251211

Structure parameters

• Formula: C3 H3 As F13 N O Xe
• Calculated formula: C3 H3 As F13 N O Xe
• 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: 8.67561 ± 0.0001 Å
• b: 31.0125 ± 0.0004 Å
• c: 8.65174 ± 0.00009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2327.77 ± 0.05 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 41
• Hermann-Mauguin space group symbol: A e a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.0381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No