Information card for entry 2229684

Structure parameters

• Chemical name: 2-[<i>N</i>-(4-{4-[(<i>E</i>)-(2- hydroxybenzylidene)amino]phenoxy}phenyl)carboximidoyl]phenol
• Formula: C26 H20 N2 O3
• Calculated formula: C26 H20 N2 O3
• SMILES: Oc1c(cccc1)/C=N/c1ccc(Oc2ccc(/N=C/c3c(O)cccc3)cc2)cc1
• Title of publication: 2-[<i>N</i>-(4-{4-[(<i>E</i>)-(2-Hydroxybenzylidene)amino]phenoxy}phenyl)carboximidoyl]phenol
• Authors of publication: Shahverdizadeh, Gholam Hossein; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o798
• a: 6.0234 ± 0.0009 Å
• b: 46.225 ± 0.007 Å
• c: 9.4371 ± 0.0011 Å
• α: 90°
• β: 129.636 ± 0.007°
• γ: 90°
• Cell volume: 2023.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.18
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.166
• Weighted residual factors for all reflections included in the refinement: 0.242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes