Information card for entry 2236539

Structure parameters

• Chemical name: (1<i>E</i>,2<i>E</i>)-1,2-Bis[(1-benzyloxymethyl-1<i>H</i>-indol- 3-yl)methylidene]hydrazine
• Formula: C34 H30 N4 O2
• Calculated formula: C34 H30 N4 O2
• SMILES: c1ccc(cc1)COCn1cc(c2c1cccc2)/C=N/N=C/c1cn(c2c1cccc2)COCc1ccccc1
• Title of publication: (1<i>E</i>,2<i>E</i>)-1,2-Bis[(1-benzyloxymethyl-1<i>H</i>-indol-3-yl)methylidene]hydrazine
• Authors of publication: Myers, Jacob A.; Fronczek, Frank R.; Watkins, Steven F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3158
• a: 12.8518 ± 0.001 Å
• b: 7.9663 ± 0.0009 Å
• c: 13.681 ± 0.0012 Å
• α: 90°
• β: 103.672 ± 0.005°
• γ: 90°
• Cell volume: 1361 ± 0.2 ų
• Cell temperature: 90 ± 0.5 K
• Ambient diffraction temperature: 90 ± 0.5 K
• Cell measurement pressure: 101.3 kPa
• 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 significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes