Information card for entry 4310919

Structure parameters

• Chemical name: 1-butyl-2,3-dimethylimidazolium chloroferrrate(II,III)
• Formula: C18 H34 Cl6 Fe1.5 N4
• Calculated formula: C18 H25 Cl6 Fe1.5 N4
• Title of publication: Hydrogen Bonding in the Crystal Structures of the Ionic Liquid Compounds Butyldimethylimidazolium Hydrogen Sulfate, Chloride, and Chloroferrate(II,III)
• Authors of publication: Philipp Kölle; Richard Dronskowski
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2803 - 2809
• a: 40.6 ± 0.008 Å
• b: 7.88 ± 0.0016 Å
• c: 18.49 ± 0.004 Å
• α: 90°
• β: 102.69 ± 0.03°
• γ: 90°
• Cell volume: 5771 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1102
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No