Information card for entry 7206556

Structure parameters

• Formula: C18 H14 N2 O
• Calculated formula: C18 H14 N2 O
• SMILES: c1c(/C=N/c2ccccc2)oc(c1)/C=N/c1ccccc1
• 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: 31.93 ± 0.008 Å
• b: 6.041 ± 0.002 Å
• c: 7.424 ± 0.001 Å
• α: 90°
• β: 97.04 ± 0.01°
• γ: 90°
• Cell volume: 1421.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No