Information card for entry 7240165

Structure parameters

• Chemical name: 1,2,3-trimethylimidazolium tetrachlorideferrate(III)
• Formula: C6 H11 Cl4 Fe N2
• Calculated formula: C6 H11 Cl4 Fe N2
• Title of publication: Crystal structure, magneto-structural correlation, thermal and electrical studies of an imidazolium halometallate molten salt: (trimim)[FeCl4]
• Authors of publication: González-Izquierdo, Palmerina; Fabelo, Oscar; Beobide, Garikoitz; Cano, Israel; Ruiz de Larramendi, Idoia; Vallcorba, Oriol; Fernández, Jesús Rodríguez; Fernández-Díaz, María Teresa; de Pedro, Imanol
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 19
• Pages of publication: 11200 - 11209
• a: 10.4559 ± 0.0001 Å
• b: 9.2217 ± 0.0001 Å
• c: 14.0803 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1357.64 ± 0.03 ų
• Cell temperature: 400 K
• Ambient diffraction temperature: 400 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor R(I) for significantly intense reflections: 0.078
• Goodness-of-fit parameter for all reflections: 3.999
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.61872 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No