Information card for entry 2216172

Structure parameters

• Common name: (E)-3-phenylprop-2-enal azine
• Chemical name: (1E,2E)-1,2-Bis[(E)-3-phenylallylidene]hydrazine
• Formula: C18 H16 N2
• Calculated formula: C18 H16 N2
• SMILES: C(=C\c1ccccc1)/C=N/N=C/C=C/c1ccccc1
• Title of publication: (1<i>E</i>,2<i>E</i>)-1,2-Bis[(<i>E</i>)-3-phenylallylidene]hydrazine
• Authors of publication: Chen, Xiaohua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4443 - o4443
• a: 17.11 ± 0.02 Å
• b: 5.456 ± 0.005 Å
• c: 7.988 ± 0.007 Å
• α: 90°
• β: 98.25 ± 0.04°
• γ: 90°
• Cell volume: 738 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.062
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No