Information card for entry 2217485

Structure parameters

• Chemical name: <i>N</i>-(3-Chlorophenyl)benzamide
• Formula: C13 H10 Cl N O
• Calculated formula: C13 H10 Cl N O
• SMILES: N(C(=O)c1ccccc1)c1cc(Cl)ccc1
• Title of publication: <i>N</i>-(3-Chlorophenyl)benzamide
• Authors of publication: B. Thimme Gowda; Miroslav Tokarčík; Jozef Kožíšek; B. P. Sowmya; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o462 - o462
• a: 9.3585 ± 0.0002 Å
• b: 9.7851 ± 0.0002 Å
• c: 25.1419 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2302.34 ± 0.09 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes