Information card for entry 7100770

Structure parameters

• Formula: C22 H34 F12 N3 O8 S4 Si Ti
• Calculated formula: C19 H27 F12 N3 O8 S4 Si Ti
• Title of publication: Coordination chemistry of the bis(trifluoromethylsulfonyl)imide anion: molecular interactions in room temperature ionic liquids
• Authors of publication: Warren Oldham; David A. Costa; Brian L. Scott; Michael E. Stoll; D. Bridget Williams
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 10.244 ± 0.003 Å
• b: 12.187 ± 0.003 Å
• c: 15.56 ± 0.004 Å
• α: 92.299 ± 0.005°
• β: 102.362 ± 0.004°
• γ: 114.124 ± 0.004°
• Cell volume: 1713.8 ± 0.8 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 8
• 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