Information card for entry 8104864

Structure parameters

• Common name: <i>para</i>-chlorobenz-<i>ortho</i>-phenoxyanilide
• Chemical name: <i>para</i>-chlorobenz-<i>ortho</i>-phenoxyanilide
• Formula: C19 H14 Cl N O2
• Calculated formula: C19 H14 Cl N O2
• Title of publication: The crystal structure of 4-chloro-N-(2-phenoxyphenyl)benzamide, C19H14ClNO2
• Authors of publication: Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 479 - 481
• a: 19.328 ± 0.004 Å
• b: 7.1086 ± 0.0012 Å
• c: 11.627 ± 0.002 Å
• α: 90°
• β: 99.417 ± 0.009°
• γ: 90°
• Cell volume: 1576 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No