Information card for entry 4135409

Structure parameters

• Formula: C7 H13 F N O4 Re
• Calculated formula: C7 H13 F N O4 Re
• Title of publication: Organic Ferroelectric Vortex-Antivortex Domain Structure.
• Authors of publication: Tang, Yuan-Yuan; Xie, Yongfa; Ai, Yong; Liao, Wei-Qiang; Li, Peng-Fei; Nakamura, Takayoshi; Xiong, Ren-Gen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 52
• Pages of publication: 21932 - 21937
• a: 8.8138 ± 0.0002 Å
• b: 6.0127 ± 0.0001 Å
• c: 9.259 ± 0.0002 Å
• α: 90°
• β: 90.03 ± 0.003°
• γ: 90°
• Cell volume: 490.678 ± 0.017 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No