Information card for entry 2230183

Structure parameters

• Chemical name: 4,4'-Oxybis{<i>N</i>-[(<i>E</i>)-quinolin-2-ylmethylidene]aniline}
• Formula: C32 H22 N4 O
• Calculated formula: C32 H22 N4 O
• SMILES: N(=C\c1nc2c(cccc2)cc1)/c1ccc(Oc2ccc(/N=C/c3nc4c(cccc4)cc3)cc2)cc1
• Title of publication: 4,4'-Oxybis{<i>N</i>-[(<i>E</i>)-quinolin-2-ylmethylidene]aniline}
• Authors of publication: Djamel, Daoud; Tahar, Douadi; Djahida, Haffar; Hanane, Hammani; Salah, Chafaa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1119 - o1120
• a: 17.4533 ± 0.0007 Å
• b: 5.0836 ± 0.0002 Å
• c: 26.817 ± 0.001 Å
• α: 90°
• β: 92.839 ± 0.001°
• γ: 90°
• Cell volume: 2376.43 ± 0.16 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes