Information card for entry 2205480

Structure parameters

• Chemical name: 1-(1-Benzofuran-2-yl)ethanone O-(2-chlorobenzoyl)oxime
• Formula: C17 H12 Cl N O3
• Calculated formula: C17 H12 Cl N O3
• Title of publication: 1-(1-Benzofuran-2-yl)ethanone <i>O</i>-(2-chlorobenzoyl)oxime
• Authors of publication: Ocak Ískeleli, Nazan; Kazak, Canan; Kırılmış, Cumhur; Koca, Murat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o1205 - o1206
• a: 11.9515 ± 0.0009 Å
• b: 8.1082 ± 0.0004 Å
• c: 15.1665 ± 0.001 Å
• α: 90°
• β: 95.359 ± 0.006°
• γ: 90°
• Cell volume: 1463.29 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0492
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes