Information card for entry 7100771

Structure parameters

• Formula: C14 H14 F12 N2 O8 Ru S4
• Calculated formula: C14 H14 F12 N2 O8 Ru S4
• SMILES: [Ru]234567([O]=S(=O)(N2S(=O)(=O)C(F)(F)F)C(F)(F)F)(OS(=O)(=NS(=O)(=O)C(F)(F)F)C(F)(F)F)[c]1([cH]7[cH]6[c]5([cH]4[cH]31)C)C(C)C
• 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: 10.76 ± 0.005 Å
• b: 14.354 ± 0.006 Å
• c: 17.295 ± 0.007 Å
• α: 90°
• β: 98.438 ± 0.009°
• γ: 90°
• Cell volume: 2642 ± 2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No