Information card for entry 2225514

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2,5-Dimethoxybenzylidene)-2,4-dihydroxybenzohydrazide
• Formula: C16 H16 N2 O5
• Calculated formula: C16 H16 N2 O5
• SMILES: Oc1c(ccc(O)c1)C(=O)N/N=C/c1c(OC)ccc(OC)c1
• Title of publication: (<i>E</i>)-<i>N</i>'-(2,5-Dimethoxybenzylidene)-2,4-dihydroxybenzohydrazide
• Authors of publication: Wei, Jing-Yuan; Song, De-Guang; Wang, Da-Cheng; Deng, Xu-Ming; Liu, Ju-Xiong; Liu, Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o996
• a: 7.86 ± 0.0016 Å
• b: 15.358 ± 0.003 Å
• c: 12.425 ± 0.003 Å
• α: 90°
• β: 99.8 ± 0.03°
• γ: 90°
• Cell volume: 1478 ± 0.6 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0773
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes