Information card for entry 2010204

Structure parameters

• Chemical name: Ethyl (Z)-2-benzoyl-3-(3'-nitrophenyl)aminopropenoate
• Formula: C18 H16 N2 O5
• Calculated formula: C18 H16 N2 O5
• Title of publication: Three substituted 3-aminopropenoates
• Authors of publication: Sinur, Amalija; Golič, Ljubo; Stanovnik, Branko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1842 - 1846
• a: 8.29 ± 0.001 Å
• b: 8.067 ± 0.001 Å
• c: 12.5 ± 0.002 Å
• α: 90.38 ± 0.01°
• β: 94.5 ± 0.02°
• γ: 90.35 ± 0.02°
• Cell volume: 833.3 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for all reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.062
• Goodness-of-fit parameter for all reflections: 0.947
• Goodness-of-fit parameter for significantly intense reflections: 0.997
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No