Information card for entry 2226303

Structure parameters

• Chemical name: 4-Hydroxy-<i>N</i>'-[1-(2-hydroxyphenyl)ethylidene]benzohydrazide
• Formula: C15 H14 N2 O3
• Calculated formula: C15 H14 N2 O3
• SMILES: N(=C(c1c(O)cccc1)\C)\NC(=O)c1ccc(O)cc1
• Title of publication: 4-Hydroxy-<i>N</i>'-[1-(2-hydroxyphenyl)ethylidene]benzohydrazide
• Authors of publication: Ji, Xiao-Hui; Lu, Jiu-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1514
• a: 4.926 ± 0.002 Å
• b: 31.06 ± 0.02 Å
• c: 8.473 ± 0.003 Å
• α: 90°
• β: 93.852 ± 0.003°
• γ: 90°
• Cell volume: 1293.5 ± 1.1 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: 0.1299
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No