Information card for entry 7206557

Structure parameters

• Formula: C24 H8 F10 N2 O2
• Calculated formula: C24 H8 F10 N2 O2
• SMILES: C(=C\c1ccc(/C=N/c2c(c(F)c(F)c(F)c2F)F)o1)/c1ccc(/C=N/c2c(c(F)c(F)c(F)c2F)F)o1
• Title of publication: Competition between π‒π or furan‒perfluorophenyl stacking interactions in conjugated compounds prepared from azomethine connections
• Authors of publication: Mallet, Charlotte; Allain, Magali; Leriche, Philippe; Frère, Pierre
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5833
• a: 6.4323 ± 0.0009 Å
• b: 7.278 ± 0.001 Å
• c: 22.578 ± 0.004 Å
• α: 90°
• β: 93.06 ± 0.01°
• γ: 90°
• Cell volume: 1055.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No