Information card for entry 7220858

Structure parameters

• Common name: 1-ethyl-2,3-dimethylimidazolium tetrachloroferrate
• Formula: C7 H13 Cl4 Fe N2
• Calculated formula: C7 H13 Cl4 Fe N2
• SMILES: [Fe](Cl)(Cl)(Cl)[Cl-].Cn1c(C)[n+](CC)cc1
• Title of publication: 1-ethyl-2,3-dimethylimidazolium paramagnetic ionic liquids with 3D magnetic ordering in its solid state: synthesis, structure and magneto-structural correlations
• Authors of publication: Garcia Saiz, Abel; de Pedro, Imanol; Vallcorba, Oriol; Migowski, Pedro; Campo, Ignacio; Fernandez Barquin, Luis; Abrahams, I.; Motevalli, Majid; Dupont, Jairton; Gonzalez, Jesus Antonio; Rogriguez, Jesus
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.6703 ± 0.0001 Å
• b: 14.3513 ± 0.0002 Å
• c: 9.5744 ± 0.0001 Å
• α: 90°
• β: 94.261 ± 0.001°
• γ: 90°
• Cell volume: 1325.08 ± 0.03 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor R(I) for significantly intense reflections: 0.042
• Goodness-of-fit parameter for all reflections: 6.13
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.6193 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No