Information card for entry 2230674

Structure parameters

• Chemical name: (<i>E</i>,<i>E</i>)-1,2-Bis[3-methoxy-4-(prop-2-yn-1-yloxy)benzylidene]hydrazine
• Formula: C22 H20 N2 O4
• Calculated formula: C22 H20 N2 O4
• SMILES: C#CCOc1ccc(cc1OC)/C=N/N=C/c1ccc(c(c1)OC)OCC#C
• Title of publication: (<i>E</i>,<i>E</i>)-1,2-Bis[3-methoxy-4-(prop-2-yn-1-yloxy)benzylidene]hydrazine
• Authors of publication: Al-Mehana, Wisam Naji Atiyah; Shakir, Raied M.; Yahya, Rosiyah; Abd Halim, Siti Nadiah; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1659
• a: 4.484 ± 0.0003 Å
• b: 14.4636 ± 0.0008 Å
• c: 14.3939 ± 0.0009 Å
• α: 90°
• β: 91.674 ± 0.004°
• γ: 90°
• Cell volume: 933.11 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes