Information card for entry 2011741

Structure parameters

• Chemical name: Quinolizinium hexafluorophosphate
• Formula: C9 H8 F6 N P
• Calculated formula: C9 H8 F6 N P
• Title of publication: Quinolizinium hexafluorophosphate
• Authors of publication: Sato, Kiyoshi; Arai, Sadao; Yamagishi, Takamichi; Tanase, Tomoaki
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: 174 - 175
• a: 8.505 ± 0.003 Å
• b: 9.541 ± 0.003 Å
• c: 6.827 ± 0.002 Å
• α: 90°
• β: 115.33 ± 0.03°
• γ: 90°
• Cell volume: 500.7 ± 0.3 ų
• Cell temperature: 145.2 K
• Ambient diffraction temperature: 145.2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes