Information card for entry 2206931

Structure parameters

• Chemical name: N,N'-Bis(3-hydroxy-4-methoxybenzylidene)hydrazine
• Formula: C16 H16 N2 O4
• Calculated formula: C16 H16 N2 O4
• SMILES: COc1ccc(cc1O)/C=N/N=C/c1ccc(c(c1)O)OC
• Title of publication: <i>N</i>,<i>N</i>'-Bis(3-hydroxy-4-methoxybenzylidene)hydrazine
• Authors of publication: Duan, Xue-Min; Zheng, Peng-Wu; Wang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: o3449 - o3451
• a: 5.6858 ± 0.0012 Å
• b: 10.018 ± 0.002 Å
• c: 13.902 ± 0.003 Å
• α: 90°
• β: 109.841 ± 0.004°
• γ: 90°
• Cell volume: 744.9 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes