Information card for entry 2224553

Structure parameters

• Chemical name: 1-Benzyl-3-methylimidazolium chloride 0.25-hydrate
• Formula: C11 H13.5 Cl N2 O0.25
• Calculated formula: C11 H13.5 Cl N2 O0.25
• Title of publication: 1-Benzyl-3-methylimidazolium chloride 0.25-hydrate
• Authors of publication: Ji, Xiujie; Cheng, Bowen; Song, Jun; Liu, Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o218
• a: 11.452 ± 0.002 Å
• b: 11.41 ± 0.002 Å
• c: 34.867 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4556 ± 1.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes