Information card for entry 2227667

Structure parameters

• Chemical name: (1<i>E</i>,2<i>E</i>)-1,2-Bis(2,2-diphenylhydrazin-1-ylidene)ethane
• Formula: C26 H22 N4
• Calculated formula: C26 H22 N4
• SMILES: c1ccc(cc1)N(c1ccccc1)/N=C/C=N/N(c1ccccc1)c1ccccc1
• Title of publication: (1<i>E</i>,2<i>E</i>)-1,2-Bis(2,2-diphenylhydrazin-1-ylidene)ethane
• Authors of publication: Mendoza, Angel; Cabrera-Vivas, Blanca M.; Meléndrez-Luevano, Ruth; Ramírez, Juan C.; Flores-Alamo, Marcos
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2349
• a: 12.221 ± 0.0019 Å
• b: 5.612 ± 0.001 Å
• c: 15.731 ± 0.003 Å
• α: 90°
• β: 103.924 ± 0.016°
• γ: 90°
• Cell volume: 1047.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• 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: 0.0875
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes