Information card for entry 2227969

Structure parameters

• Chemical name: (1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(2-methoxyphenyl)ethylidene]hydrazine
• Formula: C18 H20 N2 O2
• Calculated formula: C18 H20 N2 O2
• SMILES: COc1ccccc1/C(=N/N=C(/c1ccccc1OC)C)C
• Title of publication: (1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(2-methoxyphenyl)ethylidene]hydrazine
• Authors of publication: Chantrapromma, Suchada; Jansrisewangwong, Patcharaporn; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2994 - o2995
• a: 7.9695 ± 0.0002 Å
• b: 14.8028 ± 0.0004 Å
• c: 15.4704 ± 0.0004 Å
• α: 117.909 ± 0.001°
• β: 90.151 ± 0.001°
• γ: 91.979 ± 0.001°
• Cell volume: 1611.46 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0563
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes