Information card for entry 8102508

Structure parameters

• Chemical name: 1,3-dibenzyloxy-2-methylimidazolium hexafluorophosphate, (C~18~H~19~N~2~O~2~)(PF~6~)
• Formula: C18 H19 F6 N2 O2 P
• Calculated formula: C18 H19 F6 N2 O2 P
• Title of publication: Crystal structure of 1,3-dibenzyloxy-2-methylimidazolium hexafluorophosphate, [C18H19N2O2][PF6]
• Authors of publication: Alexander Schwärzler; Gerhard Laus; Klaus Wurst; Günther Bonn; Herwig Schottenberger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 595
• a: 8.2953 ± 0.0002 Å
• b: 20.7322 ± 0.0003 Å
• c: 11.5293 ± 0.0004 Å
• α: 90°
• β: 92.737 ± 0.002°
• γ: 90°
• Cell volume: 1980.55 ± 0.09 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No