Information card for entry 1559930

Structure parameters

• Common name: N,N'-bis(4-methoxybenzylidene) Ethylenediamine
• Chemical name: (E,E)-N,N'-1,2-Ethanediylbis[1-(4-methoxyphenyl)methanimine]
• Formula: C18 H20 N2 O2
• Calculated formula: C18 H20 N2 O2
• SMILES: C(=N\CC/N=C/c1ccc(cc1)OC)/c1ccc(cc1)OC
• Title of publication: Synthesis, Spectroscopic Studies and Crystal Structures of N,N'-bis(4-methoxybenzylidene) Ethylenediamine and its New Cadmium(II) Complex
• Authors of publication: Ndiolene, Adrienne; Diop, Tidiane; Sembene Boye, Mouhamadou; Maris, Thierry; Diasse-Sar, Aminata
• Journal of publication: American Journal Of Heterocyclic Chemistry
• Year of publication: 2020
• Journal volume: 6
• Pages of publication: 30 - 35
• a: 9.9522 ± 0.0005 Å
• b: 7.8338 ± 0.0004 Å
• c: 10.6286 ± 0.0005 Å
• α: 90°
• β: 110.972 ± 0.002°
• γ: 90°
• Cell volume: 773.75 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• 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 all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes