Information card for entry 2205423

Structure parameters

• Chemical name: N-(2-Fluorobenzylidene)-2,6-diisopropylbenzenamine
• Formula: C19 H22 F N
• Calculated formula: C19 H22 F N
• SMILES: Fc1ccccc1/C=N/c1c(cccc1C(C)C)C(C)C
• Title of publication: <i>N</i>-(2-Fluorobenzylidene)-2,6-diisopropylaniline
• Authors of publication: Gao, Hai-Yang; Lü, Xing-Qiang; Bao, Feng; Wu, Qing; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o1068 - o1069
• a: 8.265 ± 0.001 Å
• b: 10.51 ± 0.001 Å
• c: 10.841 ± 0.001 Å
• α: 113.855 ± 0.002°
• β: 98.767 ± 0.002°
• γ: 98.39 ± 0.002°
• Cell volume: 828.45 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes