Information card for entry 1567405

Structure parameters

• Chemical name: 2-Azido-<i>N</i>-(4-methylphenyl)acetamide
• Formula: C9 H10 N4 O
• Calculated formula: C9 H10 N4 O
• Title of publication: 2-Azido-<i>N</i>-(4-methylphenyl)acetamide
• Authors of publication: Missioui, Mohcine; Guerrab, Walid; Alsubari, Abdulsalam; Mague, Joel T.; Ramli, Youssef
• Journal of publication: IUCrData
• Year of publication: 2022
• Journal volume: 7
• Journal issue: 7
• Pages of publication: x220621
• a: 14.4362 ± 0.0004 Å
• b: 21.3403 ± 0.0006 Å
• c: 9.2949 ± 0.0003 Å
• α: 90°
• β: 98.356 ± 0.001°
• γ: 90°
• Cell volume: 2833.11 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0756
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes