Information card for entry 2241370

Structure parameters

• Chemical name: (<i>E</i>)-5-Benzyloxy-2-{[(4-nitrophenyl)imino]methyl}phenol
• Formula: C20 H16 N2 O4
• Calculated formula: C20 H16 N2 O4
• SMILES: Oc1c(/C=N/c2ccc(N(=O)=O)cc2)ccc(OCc2ccccc2)c1
• Title of publication: Crystal structure of (<i>E</i>)-5-benzyloxy-2-{[(4-nitrophenyl)imino]methyl}phenol
• Authors of publication: Ghichi, Nadir; Benaouida, Mohamed Amine; Benboudiaf, Ali; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: o1000 - o1001
• a: 15.3407 ± 0.0005 Å
• b: 9.5618 ± 0.0003 Å
• c: 11.7616 ± 0.0004 Å
• α: 90°
• β: 100.615 ± 0.001°
• γ: 90°
• Cell volume: 1695.72 ± 0.1 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: 0.0687
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes