Information card for entry 2240781

Structure parameters

• Chemical name: 1-((1<i>E</i>)-{(<i>E</i>)-2-[(2-Hydroxynaphthalen-1-yl)methylidene]hydrazin-1-ylidene}methyl)naphthalen-2-ol
• Formula: C22 H16 N2 O2
• Calculated formula: C22 H16 N2 O2
• SMILES: c1(O)c(c2ccccc2cc1)/C=N/N=C/c1c(ccc2ccccc12)O
• Title of publication: Crystal structure of 1-((1<i>E</i>)-{(<i>E</i>)-2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazin-1-ylidene}methyl)naphthalen-2-ol
• Authors of publication: Vijayan, Paranthaman; Viswanathamurthi, Periasamy; Fleck, Michel; Paramasivam, Sugumar; Nanjappagounder, Ponnuswamy Mondikalipudur
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: o428
• a: 8.568 ± 0.0007 Å
• b: 6.102 ± 0.0005 Å
• c: 15.987 ± 0.0006 Å
• α: 90°
• β: 91.191 ± 0.005°
• γ: 90°
• Cell volume: 835.65 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.007
• Residual factor for significantly intense reflections: 0.0069
• Weighted residual factors for significantly intense reflections: 0.019
• Weighted residual factors for all reflections included in the refinement: 0.019
• 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