Information card for entry 2238903

Structure parameters

• Common name: 1,2-Bis(4-benzyloxy-2-hydroxybenzylidene)hydrazine
• Chemical name: 5,5'-Bis(benzyloxy)-2,2'-[hydrazinediylidenebis(methanylylidene)]diphenol
• Formula: C28 H24 N2 O4
• Calculated formula: C28 H24 N2 O4
• SMILES: Oc1cc(ccc1/C=N/N=C/c1ccc(cc1O)OCc1ccccc1)OCc1ccccc1
• Title of publication: 5,5'-Bis(benzyloxy)-2,2'-[hydrazinediylidenebis(methanylylidene)]diphenol
• Authors of publication: Sajitha, N. R.; Sithambaresan, M.; Kurup, M. R. Prathapachandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: o1755
• a: 12.4748 ± 0.0017 Å
• b: 5.363 ± 0.0006 Å
• c: 17.021 ± 0.002 Å
• α: 90°
• β: 90.699 ± 0.005°
• γ: 90°
• Cell volume: 1138.7 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0856
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No