Information card for entry 4100972

Structure parameters

• Common name: [bmim]PF6
• Formula: C8 H15 F6 N2 P
• Calculated formula: C8 H15 F6 N2 P
• SMILES: [P](F)(F)(F)(F)(F)[F-].n1(c[n+](cc1)C)CCCC
• Title of publication: In situ crystallization of low-melting ionic liquids.
• Authors of publication: Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Journal issue: 48
• Pages of publication: 16792 - 16793
• a: 8.774 ± 0.005 Å
• b: 8.944 ± 0.01 Å
• c: 9.032 ± 0.006 Å
• α: 95.949 ± 0.016°
• β: 114.93 ± 0.013°
• γ: 103.01 ± 0.03°
• Cell volume: 610.2 ± 0.8 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No