Information card for entry 2218350

Structure parameters

• Chemical name: Bis[4-(2-hydroxy-3-methoxybenzylideneamino)phenyl] ether
• Formula: C28 H24 N2 O5
• Calculated formula: C28 H24 N2 O5
• SMILES: COc1cccc(c1O)/C=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1cccc(c1O)OC
• Title of publication: Bis[4-(2-hydroxy-3-methoxybenzylideneamino)phenyl] ether
• Authors of publication: Xu, Hong-Wu; Li, Jin-Xia; Li, Yin-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1145
• a: 15.585 ± 0.007 Å
• b: 7.578 ± 0.004 Å
• c: 19.859 ± 0.009 Å
• α: 90°
• β: 92.76 ± 0.008°
• γ: 90°
• Cell volume: 2342.7 ± 1.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1472
• Weighted residual factors for all reflections included in the refinement: 0.1656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes