Information card for entry 7241145

Structure parameters

• Formula: C4 H13 F2 Fe2 N2 O8 P2
• Calculated formula: C4 H13 F2 Fe2 N2 O8 P2
• Title of publication: Ionothermal synthesis of crystalline metal phosphites using multifunctional protic ionic liquids
• Authors of publication: Li, Ting; Mao, Yumei; Qi, Yue; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 5.06676 ± 0.00018 Å
• b: 18.5492 ± 0.0006 Å
• c: 7.3779 ± 0.0003 Å
• α: 90°
• β: 109.713 ± 0.004°
• γ: 90°
• Cell volume: 652.77 ± 0.04 ų
• Cell temperature: 294.05 ± 0.1 K
• Ambient diffraction temperature: 294.05 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No