Information card for entry 2223040

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-4-nitrobenzylidene]-4,4'-oxydianiline
• Formula: C26 H18 N4 O5
• Calculated formula: C26 H18 N4 O5
• SMILES: O=N(=O)c1ccc(cc1)/C=N/c1ccc(Oc2ccc(/N=C/c3ccc(N(=O)=O)cc3)cc2)cc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-4-nitrobenzylidene]-4,4'-oxydianiline
• Authors of publication: Lee, Hee K.; Lee, Soon W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2263
• a: 8.3322 ± 0.0011 Å
• b: 9.0716 ± 0.0016 Å
• c: 17.107 ± 0.002 Å
• α: 74.714 ± 0.009°
• β: 78.885 ± 0.01°
• γ: 64.643 ± 0.01°
• Cell volume: 1122.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes