Information card for entry 2023075

Structure parameters

• Chemical name: <i>N</i>-Phenyl-2-(phenylsulfanyl)acetamide
• Formula: C14 H13 N O S
• Calculated formula: C14 H13 N O S
• Title of publication: Synthesis and crystal structure of <i>N</i>-phenyl-2-(phenyl-sulfan-yl)acetamide.
• Authors of publication: Mohamed-Ezzat, Reham A; Kariuki, Benson M.; Elgemeie, Galal H.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 4
• Pages of publication: 392 - 395
• a: 5.6768 ± 0.0003 Å
• b: 12.0747 ± 0.0006 Å
• c: 18.1912 ± 0.0009 Å
• α: 87.071 ± 0.004°
• β: 82.11 ± 0.004°
• γ: 81.11 ± 0.004°
• Cell volume: 1219.72 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0778
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No