Information card for entry 4000647

Structure parameters

• Formula: C26 H32 F2 S2
• Calculated formula: C26 H32 F2 S2
• SMILES: CCCCCCc1csc(c1)c1cc(F)c(cc1F)c1scc(c1)CCCCCC
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 4.7658 ± 0.0009 Å
• b: 8.318 ± 0.004 Å
• c: 15.109 ± 0.007 Å
• α: 80.49 ± 0.03°
• β: 82.94 ± 0.03°
• γ: 76.76 ± 0.02°
• Cell volume: 572.8 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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