Information card for entry 2013198

Structure parameters

• Common name: Benzanilide
• Chemical name: N-phenylbenzamide (triclinic polymorph)
• Formula: C13 H11 N O
• Calculated formula: C13 H11 N O
• SMILES: O=C(c1ccccc1)Nc1ccccc1
• Title of publication: A triclinic polymorph of benzanilide: disordered molecules form hydrogen-bonded chains
• Authors of publication: Bowes, Katharine F.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: o1 - o3
• a: 5.3406 ± 0.0005 Å
• b: 7.7727 ± 0.0007 Å
• c: 12.3901 ± 0.0015 Å
• α: 72.702 ± 0.003°
• β: 79.389 ± 0.003°
• γ: 89.914 ± 0.005°
• Cell volume: 481.89 ± 0.09 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 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: 0.149
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes