Information card for entry 7106226

Structure parameters

• Formula: C24 H34 F6 Fe N O4 S2
• Calculated formula: C24 H34 F6 Fe N O4 S2
• SMILES: O=S(=O)(C(F)(F)F)N=S(=O)([O-])C(F)(F)F.C[c]12[c]3([Fe]4567891([c]1([c]4([c]6([c]8([c]51C)C)C)C)CCCC)[c]([c]29C)([cH]37)C)C
• Title of publication: Magnetic memory based on magnetic alignment of a paramagnetic ionic liquid near room temperature
• Authors of publication: Yusuke Funasako; Tomoyuki Mochida; Takashi Inagaki; Takahiro Sakurai; Hitoshi Ohta; Ko Furukawa; Toshikazu Nakamura
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 4475
• a: 26.602 ± 0.003 Å
• b: 8.7735 ± 0.0009 Å
• c: 11.9016 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2777.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No