Information card for entry 2235174

Structure parameters

• Chemical name: 1,3-Bis(2,6-diisopropylphenyl)-1<i>H</i>-imidazol-3-ium chloride dichloromethane disolvate
• Formula: C29 H41 Cl5 N2
• Calculated formula: C29 H41 Cl5 N2
• Title of publication: 1,3-Bis(2,6-diisopropylphenyl)-1<i>H</i>-imidazol-3-ium chloride dichloromethane disolvate
• Authors of publication: Berger, Matthias; Auner, Norbert; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1844
• a: 9.1117 ± 0.0004 Å
• b: 16.499 ± 0.0008 Å
• c: 10.8875 ± 0.0006 Å
• α: 90°
• β: 101.068 ± 0.004°
• γ: 90°
• Cell volume: 1606.32 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.1798
• Weighted residual factors for all reflections included in the refinement: 0.1839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes