Information card for entry 2236960

Structure parameters

• Chemical name: <i>N</i>-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate
• Formula: C22 H16 Cl2 N2 O5
• Calculated formula: C22 H16 Cl2 N2 O5
• Title of publication: <i>N</i>-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate
• Authors of publication: Fan, Lin-Lan; Wang, Hui; Ma, Jing; Shi, Xiu-Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3498
• a: 9.1574 ± 0.0008 Å
• b: 10.1976 ± 0.0006 Å
• c: 12.1736 ± 0.0008 Å
• α: 91.847 ± 0.005°
• β: 108.327 ± 0.008°
• γ: 100.285 ± 0.006°
• Cell volume: 1057.05 ± 0.14 ų
• Cell temperature: 292.5 ± 0.4 K
• Ambient diffraction temperature: 292.5 ± 0.4 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: 0.0762
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes