Information card for entry 1506282

Structure parameters

• Formula: C30 H10 F12 S6
• Calculated formula: C31.22 H10 F12 S5.62
• Title of publication: Electronegative oligothiophenes based on a hexafluorocyclopentene-annelated thiophene unit.
• Authors of publication: Ie, Yutaka; Umemoto, Yoshikazu; Kaneda, Takahiro; Aso, Yoshio
• Journal of publication: Organic letters
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 23
• Pages of publication: 5381 - 5384
• a: 34.977 ± 0.002 Å
• b: 5.7994 ± 0.0003 Å
• c: 15.474 ± 0.001 Å
• α: 90°
• β: 110.238 ± 0.002°
• γ: 90°
• Cell volume: 2945.1 ± 0.3 ų
• Cell temperature: 200.2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.2449
• Goodness-of-fit parameter for all reflections included in the refinement: 2.898
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No