Information card for entry 4000283

Structure parameters

• Formula: C18 H35 F6 N2 P
• Calculated formula: C18 H35 F6 N2 P
• SMILES: [F-][P](F)(F)(F)(F)F.CCCCCCCCCCCCCC[n+]1ccn(c1)C
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 9.2115 ± 0.0002 Å
• b: 9.8729 ± 0.0002 Å
• c: 24.2448 ± 0.0005 Å
• α: 90°
• β: 90.509 ± 0.001°
• γ: 90°
• Cell volume: 2204.84 ± 0.08 ų
• Cell temperature: 175 ± 2 K
• Ambient diffraction temperature: 175 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No