Information card for entry 2240363

Structure parameters

• Chemical name: Ethyl 2-(2-{(1<i>E</i>)-[(<i>E</i>)-2-(2-hydroxybenzylidene)hydrazin-1-ylidene]methyl}phenoxy)acetate
• Formula: C18 H18 N2 O4
• Calculated formula: C18 H18 N2 O4
• SMILES: Oc1c(cccc1)/C=N/N=C/c1ccccc1OCC(=O)OCC
• Title of publication: Crystal structure of ethyl 2-(2-{(1<i>E</i>)-[(<i>E</i>)-2-(2-hydroxybenzylidene)hydrazin-1-ylidene]methyl}phenoxy)acetate
• Authors of publication: Akkurt, Mehmet; Mague, Joel T.; Mohamed, Shaaban K.; Ahmed, Eman A.; Albayati, Mustafa R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: o70 - o71
• a: 17.6846 ± 0.0004 Å
• b: 4.8645 ± 0.0001 Å
• c: 19.2235 ± 0.0004 Å
• α: 90°
• β: 107.357 ± 0.001°
• γ: 90°
• Cell volume: 1578.43 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes