Information card for entry 2240855

Structure parameters

• Chemical name: <i>N</i>-[(Morpholin-4-yl)(thiophen-2-yl)methyl]benzamide
• Formula: C16 H18 N2 O2 S
• Calculated formula: C16 H18 N2 O2 S
• Title of publication: Crystal structure of <i>N</i>-[(morpholin-4-yl)(thiophen-2-yl)methyl]benzamide
• Authors of publication: Prabhu, S. Arun; Suresh, M.; Jameel, A. Abdul; Padusha, M. Syed Ali; Gunasekaran, B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 7
• Pages of publication: o498 - o499
• a: 16.5283 ± 0.0011 Å
• b: 9.9049 ± 0.0007 Å
• c: 9.6831 ± 0.0005 Å
• α: 90°
• β: 99.056 ± 0.002°
• γ: 90°
• Cell volume: 1565.47 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes