Information card for entry 2023539

Structure parameters

• Chemical name: 2,5-Bis[(4-fluorophenyl)iminomethyl]furan
• Formula: C18 H12 F2 N2 O
• Calculated formula: C18 H12 F2 N2 O
• Title of publication: Molecular and crystal structure of 2,5-bis[(4-fluorophenyl)iminomethyl]furan
• Authors of publication: Lauer, Moira K.; Balaich, Gary J.; Iacono, Scott T.; Weeks, Nathan J.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 7
• a: 32.9033 ± 0.0003 Å
• b: 6.02694 ± 0.00005 Å
• c: 7.14998 ± 0.00006 Å
• α: 90°
• β: 95.5021 ± 0.0008°
• γ: 90°
• Cell volume: 1411.35 ± 0.02 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No