Information card for entry 8104902

Structure parameters

• Chemical name: 2-azido-<i>N</i>-phenylacetamide
• Formula: C8 H8 N4 O
• Calculated formula: C8 H8 N4 O
• Title of publication: Synthesis and crystal structure of 2-azido-N-phenylacetamide, C8H8N4O
• Authors of publication: Guerrab, Walid; Missioui, Mohcine; Zaoui, Younes; Mague, Joel T.; Ramli, Youssef
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 133 - 134
• a: 5.8085 ± 0.0013 Å
• b: 16.533 ± 0.004 Å
• c: 18.171 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1745 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No