Information card for entry 7208887

Structure parameters

• Common name: 4-aminopyridinium hemihexafluorphosphate
• Formula: C10 H13 F6 N4 P
• Calculated formula: C10 H13 F6 N4 P
• Title of publication: Homoconjugated 4-aminopyridine salts: influence of anions on network topology
• Authors of publication: Macksasitorn, Sarist; Hu, Yang; Stork, Jay R.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 9
• Pages of publication: 1698
• a: 6.604 ± 0.001 Å
• b: 6.604 ± 0.001 Å
• c: 31.614 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1378.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No