Information card for entry 2236989

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-2,3-Dihydroxybenzylidene]-2-methoxybenzohydrazide
• Formula: C15 H14 N2 O4
• Calculated formula: C15 H14 N2 O4
• SMILES: O=C(N/N=C/c1cccc(O)c1O)c1ccccc1OC
• Title of publication: <i>N</i>'-[(<i>E</i>)-2,3-Dihydroxybenzylidene]-2-methoxybenzohydrazide
• Authors of publication: Taha, Muhammad; Baharudin, M. Syukri.; Ismail, Nor Hadiani; Shah, Syed Adnan Ali; Yousuf, Sammer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3256
• a: 14.1479 ± 0.0017 Å
• b: 8.6567 ± 0.0011 Å
• c: 22.57 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2764.2 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes