Information card for entry 2225462

Structure parameters

• Chemical name: 2-(2-Fluorobiphenyl-4-yl)-<i>N</i>'-(propan-2-ylidene)propanohydrazide
• Formula: C18 H19 F N2 O
• Calculated formula: C18 H19 F N2 O
• Title of publication: 2-(2-Fluorobiphenyl-4-yl)-<i>N</i>'-(propan-2-ylidene)propanohydrazide
• Authors of publication: Khanum, Saira; Farman, Muhammad; Rama, Nasim Hasan; Hameed, Shahid; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o858
• a: 7.5963 ± 0.0003 Å
• b: 7.3633 ± 0.0003 Å
• c: 27.743 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1551.77 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes