Information card for entry 7129985

Structure parameters

• Formula: F2 H8 N2 O6 P2
• Calculated formula: F2 H8 N2 O6 P2
• Title of publication: (N2H6)[HPO3F]2: maximizing the optical anisotropy of deep-ultraviolet fluorophosphates
• Authors of publication: Qiu, Haotian; Li, Fuming; Jin, Congcong; Lu, Juanjuan; Yang, Zhihua; Pan, Shilie; Mutailipu, Miriding
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 14.1326 ± 0.0005 Å
• b: 7.034 ± 0.0002 Å
• c: 7.9877 ± 0.0003 Å
• α: 90°
• β: 96.763 ± 0.002°
• γ: 90°
• Cell volume: 788.52 ± 0.05 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No