Information card for entry 2227712

Structure parameters

• Chemical name: 1,1'-(<i>p</i>-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate)
• Formula: C18 H18 F12 N2 P2
• Calculated formula: C18 H18 F12 N2 P2
• Title of publication: 1,1'-(<i>p</i>-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate)
• Authors of publication: Abdul Rahim, Munirah Sufiyah; Alias, Yatimah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2653
• a: 11.1013 ± 0.0011 Å
• b: 12.6742 ± 0.0012 Å
• c: 7.3483 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1033.91 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes