Information card for entry 2239037

Structure parameters

• Common name: 2-{[2-(2-Hydroxy-5-methoxybenzylidene)hydrazin-1-ylidene]methyl}-4-methoxyphenol
• Chemical name: 2,2'-[Hydrazine-1,2-diylidenebis(methan-1-yl-1-ylidene)]bis(4-methoxyphenol)
• Formula: C16 H16 N2 O4
• Calculated formula: C16 H16 N2 O4
• SMILES: COc1ccc(c(c1)/C=N/N=C/c1cc(OC)ccc1O)O
• Title of publication: 2-{[2-(2-Hydroxy-5-methoxybenzylidene)hydrazin-1-ylidene]methyl}-4-methoxyphenol
• Authors of publication: Taha, Muhammad; Shah, Syed Adnan Ali; Sultan, Sadia; Ismail, Nor Hadiani; Yousuf, Sammer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o131
• a: 6.7132 ± 0.0004 Å
• b: 15.9369 ± 0.001 Å
• c: 6.8022 ± 0.0004 Å
• α: 90°
• β: 91.192 ± 0.002°
• γ: 90°
• Cell volume: 727.59 ± 0.08 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• 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: 0.0418
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes