Information card for entry 2311281

Structure parameters

• Chemical name: (1<i>E</i>,1'<i>E</i>)-<i>N</i>,<i>N</i>'-(Ethane-1,2-diyl)bis[(pyridin-2-yl)methanimine]
• Formula: C14 H14 N4
• Calculated formula: C14 H14 N4
• SMILES: c1cnc(cc1)/C=N/CC/N=C/c1ncccc1
• Title of publication: Crystal structure of (1E,1'E)-N,N'-(ethane-1,2-di-yl)bis-[(pyridin-2-yl)methanimine].
• Authors of publication: Abdoh, Muneer; Warad, Ismail; Naveen, S.; Lokanath, N. K.; Salghi, Rachid
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: Pt 6
• Pages of publication: o431
• a: 19.347 ± 0.005 Å
• b: 5.9339 ± 0.0012 Å
• c: 13.165 ± 0.002 Å
• α: 90°
• β: 122.266 ± 0.008°
• γ: 90°
• Cell volume: 1278 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No