Information card for entry 7251080

Structure parameters

• Formula: C10 H3 F5 S
• Calculated formula: C10 H3 F5 S
• Title of publication: Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
• Authors of publication: Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 6.4378 ± 0.0002 Å
• b: 7.2041 ± 0.0002 Å
• c: 19.8873 ± 0.0008 Å
• α: 94.374 ± 0.003°
• β: 90.518 ± 0.003°
• γ: 94.324 ± 0.002°
• Cell volume: 916.94 ± 0.05 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 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: 0.1179
• Residual factor for significantly intense reflections: 0.1108
• Weighted residual factors for significantly intense reflections: 0.3371
• Weighted residual factors for all reflections included in the refinement: 0.3419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No