Information card for entry 7100772

Structure parameters

• Formula: C9 H5 F6 Fe N O6 S2
• Calculated formula: C9 H5 F6 Fe N O6 S2
• SMILES: [Fe]1234(N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)([cH]5[cH]4[cH]3[cH]2[cH]15)(C#[O])C#[O]
• 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: 9.1524 ± 0.0014 Å
• b: 9.1524 ± 0.0014 Å
• c: 31.283 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2269.4 ± 0.7 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No