Information card for entry 2210165

Structure parameters

• Chemical name: N'-(4-Hydroxy-3-methoxybenzylidene)-2-methoxybenzohydrazide ethanol hemisolvate
• Formula: C17 H19 N2 O4.5
• Calculated formula: C17 H19 N2 O4.5
• Title of publication: <i>N</i>'-(4-Hydroxy-3-methoxybenzylidene)-2-methoxybenzohydrazide ethanol hemisolvate
• Authors of publication: Jing, Zuo-Liang; Zhao, Yan-Li; Chen, Xin; Yu, Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o4087 - o4088
• a: 8.764 ± 0.001 Å
• b: 8.2705 ± 0.0009 Å
• c: 22.348 ± 0.003 Å
• α: 90°
• β: 99.784 ± 0.002°
• γ: 90°
• Cell volume: 1596.3 ± 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: 0.0584
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes