Information card for entry 2209870

Structure parameters

• Chemical name: (E)-2-Hydroxy-N'-(2-naphthylmethylene)benzohydrazide
• Formula: C18 H14 N2 O2
• Calculated formula: C18 H14 N2 O2
• SMILES: Oc1c(cccc1)C(=O)N/N=C/c1cc2ccccc2cc1
• Title of publication: (<i>E</i>)-2-Hydroxy-<i>N</i>'-(2-naphthylmethylene)benzohydrazide
• Authors of publication: Qiu, Xiao-Yang; Luo, Zhi-Gang; Yang, Sen-Lin; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3531 - o3532
• a: 4.7771 ± 0.001 Å
• b: 26.881 ± 0.005 Å
• c: 11.242 ± 0.002 Å
• α: 90°
• β: 100.72 ± 0.03°
• γ: 90°
• Cell volume: 1418.4 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1046
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 0.846
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes