Information card for entry 2213728

Structure parameters

• Chemical name: 4-Hydroxy-N'-[(E)-(2-hydroxyphenyl)methylidene]benzohydrazide
• Formula: C14 H12 N2 O3
• Calculated formula: C14 H12 N2 O3
• SMILES: Oc1ccc(cc1)C(=O)N/N=C/c1ccccc1O
• Title of publication: 4-Hydroxy-<i>N</i>'-[(<i>E</i>)-(2-hydroxyphenyl)methylidene]benzohydrazide
• Authors of publication: Abdussalam Salhin; Abdassalam Abdelhafiz Tameem; Bahruddin Saad; Shea-Lin Ng; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2880 - o2880
• a: 13.5978 ± 0.0005 Å
• b: 8.0656 ± 0.0003 Å
• c: 11.4128 ± 0.0004 Å
• α: 90°
• β: 109.238 ± 0.002°
• γ: 90°
• Cell volume: 1181.8 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0531
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes