Information card for entry 2232687

Structure parameters

• Common name: 1,4-bis(2-hydroxy-phenylbenzylideneamino)benzene
• Chemical name: 2-{[(4- {[(2-Hydroxyphenyl)(phenyl)methylidene]amino}phenyl)imino](phenyl)methyl}phenol
• Formula: C32 H24 N2 O2
• Calculated formula: C32 H24 N2 O2
• SMILES: Oc1ccccc1/C(=N/c1ccc(cc1)/N=C(/c1ccccc1O)c1ccccc1)c1ccccc1
• Title of publication: 2-{[(4-{[(2-Hydroxyphenyl)(phenyl)methylidene]amino}phenyl)imino](phenyl)methyl}phenol
• Authors of publication: Blagus, Anita; Kaitner, Branko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3252
• a: 17.383 ± 0.004 Å
• b: 14.595 ± 0.003 Å
• c: 9.476 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2404.1 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes