Information card for entry 2225947

Structure parameters

• Chemical name: <i>N</i>'-(2,5-Dihydroxybenzylidene)-2-hydroxy-3-methylbenzohydrazide
• Formula: C15 H14 N2 O4
• Calculated formula: C15 H14 N2 O4
• SMILES: Oc1c(cccc1C)C(=O)N/N=C/c1c(O)ccc(O)c1
• Title of publication: <i>N</i>'-(2,5-Dihydroxybenzylidene)-2-hydroxy-3-methylbenzohydrazide
• Authors of publication: Han, You-Yue; Li, Yong-Hong; Zhao, Qiu-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1091
• a: 13.333 ± 0.002 Å
• b: 7.316 ± 0.001 Å
• c: 13.738 ± 0.002 Å
• α: 90°
• β: 94.742 ± 0.002°
• γ: 90°
• Cell volume: 1335.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0979
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 0.823
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes