Information card for entry 2224220

Structure parameters

• Common name: 4-[2-(4-acetamidophenyl)diazenyl]morpholine
• Chemical name: <i>N</i>-[4-(Morpholinodiazenyl)phenyl]acetamide
• Formula: C12 H16 N4 O2
• Calculated formula: C12 H16 N4 O2
• SMILES: O1CCN(N=Nc2ccc(NC(=O)C)cc2)CC1
• Title of publication: <i>N</i>-[4-(Morpholinodiazenyl)phenyl]acetamide
• Authors of publication: Chin, Taylor; Fronczek, Frank R.; Isovitsch, Ralph
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3206
• a: 12.6013 ± 0.0004 Å
• b: 10.6114 ± 0.0003 Å
• c: 9.2967 ± 0.0002 Å
• α: 90°
• β: 93.874 ± 0.002°
• γ: 90°
• Cell volume: 1240.29 ± 0.06 ų
• Cell temperature: 90 ± 0.5 K
• Ambient diffraction temperature: 90 ± 0.5 K
• Number of distinct elements: 4
• 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: 0.061
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes