Information card for entry 2243477

Structure parameters

• Chemical name: <i>N</i>-[(1<i>S</i>)-1-Phenylethyl]benzamide
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: O=C(N[C@@H](C)c1ccccc1)c1ccccc1
• Title of publication: One molecule, three crystal structures: conformational trimorphism of <i>N</i>-[(1<i>S</i>)-1-phenylethyl]benzamide
• Authors of publication: Flores Manuel, Fermin; Sosa Rivadeneyra, Martha; Bernès, Sylvain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 8
• Pages of publication: 1229 - 1233
• a: 8.3496 ± 0.0006 Å
• b: 5.2632 ± 0.0002 Å
• c: 14.2969 ± 0.001 Å
• α: 90°
• β: 99.8 ± 0.006°
• γ: 90°
• Cell volume: 619.12 ± 0.07 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.56083 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes