Information card for entry 2214299

Structure parameters

• Chemical name: 3-(8-Methoxyquinolin-2-ylmethyl)-1-methyl-3H-1-imidazolium hexafluorophosphate
• Formula: C15 H17 F6 N3 O P
• Calculated formula: C15 H17 F6 N3 O P
• Title of publication: 3-(8-Methoxyquinolin-2-ylmethyl)-1-methyl-3<i>H</i>-1-imidazolium hexafluorophosphate
• Authors of publication: Zhu, Yu-Lan; Zhong, Zhi-Feng; Yin, Qi-Fan; Liu, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3231 - o3231
• a: 12.2183 ± 0.0011 Å
• b: 21.3444 ± 0.0019 Å
• c: 14.4056 ± 0.0013 Å
• α: 90°
• β: 112.059 ± 0.001°
• γ: 90°
• Cell volume: 3481.9 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• 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: 0.0621
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1655
• Weighted residual factors for all reflections included in the refinement: 0.1697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes