Information card for entry 8100123

Structure parameters

• Formula: C15 H10 F6 S2
• Calculated formula: C15 H10 F6 S2
• SMILES: s1c(c(C2=C(C(F)(F)C(F)(F)C2(F)F)c2c(scc2)C)cc1)C
• Title of publication: Crystal structure of 1,2-bis(2-methylthien-3-yl)perfluorocyclopentene, C~15~H~10~F~6~S~2~
• Authors of publication: Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Tung, Chen-Ho
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 293 - 294
• a: 8.7095 ± 0.0014 Å
• b: 9.7487 ± 0.0017 Å
• c: 11.197 ± 0.0018 Å
• α: 75.052 ± 0.01°
• β: 67.313 ± 0.01°
• γ: 65.656 ± 0.01°
• Cell volume: 793.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No