Information card for entry 2235175

Structure parameters

• Chemical name: 1,3-Bis(2,6-diisopropylphenyl)-1<i>H</i>-imidazol-3-ium bromide dichloromethane disolvate
• Formula: C29 H41 Br Cl4 N2
• Calculated formula: C29 H41 Br Cl3.998 N2
• Title of publication: 1,3-Bis(2,6-diisopropylphenyl)-1<i>H</i>-imidazol-3-ium bromide dichloromethane disolvate
• Authors of publication: Berger, Matthias; Auner, Norbert; Sinke, Tanja; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1845
• a: 9.1874 ± 0.0008 Å
• b: 16.5165 ± 0.0012 Å
• c: 11.03 ± 0.001 Å
• α: 90°
• β: 102.332 ± 0.007°
• γ: 90°
• Cell volume: 1635.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0441
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes