Information card for entry 2229319

Structure parameters

• Chemical name: 1-{5-[(<i>E</i>)-(2-fluorophenyl)diazenyl]-2-hydroxyphenyl}ethanone
• Formula: C14 H11 F N2 O2
• Calculated formula: C14 H11 F N2 O2
• SMILES: Fc1ccccc1/N=N/c1ccc(c(c1)C(=O)C)O
• Title of publication: 1-{5-[(<i>E</i>)-(2-Fluorophenyl)diazenyl]-2-hydroxyphenyl}ethanone
• Authors of publication: Yazıcı, Serap; Albayrak, Çiğdem; Gümrükçüoğlu, Ismail; Şenel, Ismet; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: o639
• a: 6.7632 ± 0.0003 Å
• b: 12.5906 ± 0.0006 Å
• c: 13.8769 ± 0.0006 Å
• α: 85.641 ± 0.004°
• β: 89.337 ± 0.003°
• γ: 84.254 ± 0.004°
• Cell volume: 1172.31 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes