Information card for entry 7064418

Structure parameters

• Formula: F6 H8 N2 O4 S Sb2
• Calculated formula: F6 H8 N2 O4 S Sb2
• Title of publication: A2Sb2SO4F6 (A = NH4+, Na+): Two Sulfate Fluoride Crystals Exhibiting Enhanced Birefringence Driven by Stereochemically Active Antimony (III)
• Authors of publication: Wang, Jia; Zhang, Wenbin; Yang, Zhihua; Han, Shujuan; Pan, Shilie
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 9.9968 ± 0.0014 Å
• b: 5.7135 ± 0.0007 Å
• c: 18.886 ± 0.003 Å
• α: 90°
• β: 103.718 ± 0.005°
• γ: 90°
• Cell volume: 1047.9 ± 0.3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No