Information card for entry 2205518

Structure parameters

• Common name: 1-(2-Hydroxyphenyl)ethanone benzoylhydrazone
• Chemical name: 1-(2-Hydroxyphenyl)ethanone benzoylhydrazone
• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• SMILES: O=C(c1ccccc1)N\N=C(/C)c1ccccc1O
• Title of publication: 1-(2-Hydroxyphenyl)ethanone benzoylhydrazone
• Authors of publication: Ngah, Nurziana; Mohamad, Nuriah; Ahmad, Musa; Yamin, Bohari M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o969 - o970
• a: 4.911 ± 0.0018 Å
• b: 12.466 ± 0.004 Å
• c: 21.018 ± 0.007 Å
• α: 90°
• β: 91.299 ± 0.006°
• γ: 90°
• Cell volume: 1286.4 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes