Information card for entry 2210064

Structure parameters

• Formula: C15 H14 N2 O3
• Calculated formula: C15 H14 N2 O3
• SMILES: O(C)c1ccccc1C(=O)N\N=C\c1cc(O)ccc1
• Title of publication: <i>N</i>'-(3-Hydroxybenzylidene)-2-methoxybenzohydrazide
• Authors of publication: Bai, Zheng-Chen; Zhang, Chen-Xi; Liu, Yu; Jing, Zuo-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o3940 - o3941
• a: 13.2127 ± 0.0012 Å
• b: 7.9412 ± 0.0007 Å
• c: 14.4446 ± 0.0013 Å
• α: 90°
• β: 115.815 ± 0.001°
• γ: 90°
• Cell volume: 1364.3 ± 0.2 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: 0.0496
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes