Information card for entry 1576559

Structure parameters

• Formula: C32 H18 F10 O3
• Calculated formula: C32 H18 F10 O3
• Title of publication: Helical <i>vs.</i> non-helical nematic and lamellar proper ferroelectric liquid crystal phases.
• Authors of publication: Pociecha, D.; Thornborrow, Z.; Karcz, J.; Bakiera, M.; Herman, J.; Makal, A.; Szydłowska, J; Górecka, E
• Journal of publication: Soft matter
• Year of publication: 2026
• Journal volume: 22
• Journal issue: 9
• Pages of publication: 1973 - 1978
• a: 9.7365 ± 0.0004 Å
• b: 10.0238 ± 0.0003 Å
• c: 14.1978 ± 0.0004 Å
• α: 81.899 ± 0.003°
• β: 86.722 ± 0.003°
• γ: 74.851 ± 0.003°
• Cell volume: 1323.86 ± 0.08 ų
• Cell temperature: 125 ± 0.1 K
• Ambient diffraction temperature: 125 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No