Information card for entry 4000284

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: 9.6823 ± 0.0003 Å
• b: 9.5159 ± 0.0002 Å
• c: 25.4086 ± 0.0008 Å
• α: 90°
• β: 94.215 ± 0.002°
• γ: 90°
• Cell volume: 2334.71 ± 0.11 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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: 0.2166
• Residual factor for significantly intense reflections: 0.1096
• Weighted residual factors for significantly intense reflections: 0.3145
• Weighted residual factors for all reflections included in the refinement: 0.3865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No