Information card for entry 2217903

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)-benzamide
• Formula: C13 H10 Cl N O
• Calculated formula: C13 H10 Cl N O
• SMILES: N(C(=O)c1ccccc1)c1ccc(cc1)Cl
• Title of publication: <i>N</i>-(4-Chlorophenyl)benzamide
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Kožíšek, Jozef; Sowmya, B. P.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o769
• a: 5.3789 ± 0.0001 Å
• b: 7.8501 ± 0.0002 Å
• c: 13.6318 ± 0.0004 Å
• α: 106.509 ± 0.002°
• β: 98.38 ± 0.002°
• γ: 90.631 ± 0.002°
• Cell volume: 545.15 ± 0.02 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0381
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes