Information card for entry 2230772

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]-2-phenoxyacetohydrazide‒ 2,2'-(1,1'-azinodiethylidyne)diphenol (2/1)
• Formula: C48 H48 N6 O8
• Calculated formula: C48 H48 N6 O8
• SMILES: Oc1ccccc1/C(=N/N=C(/c1ccccc1O)C)C.O=C(N/N=C(/c1ccccc1O)C)COc1ccccc1.O=C(N/N=C(/c1ccccc1O)C)COc1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]-2-phenoxyacetohydrazide‒2,2'-(1,1'-azinodiethylidyne)diphenol (2/1)
• Authors of publication: Tang, Yan-Ru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1819
• a: 12.416 ± 0.005 Å
• b: 19.322 ± 0.006 Å
• c: 9.225 ± 0.004 Å
• α: 90°
• β: 106.156 ± 0.016°
• γ: 90°
• Cell volume: 2125.7 ± 1.4 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: 0.1425
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes