Information card for entry 8105485

Structure parameters

• Chemical name: 2-azido-N-(4-nitrophenyl)acetamide
• Formula: C8 H7 N5 O3
• Calculated formula: C8 H7 N5 O3
• Title of publication: Synthesis and crystal structure of 2-azido-N-(4-nitrophenyl)acetamide, C8H7N5O3
• Authors of publication: Missioui, Mohcine; Guerrab, Walid; Mague, Joel T.; Ramli, Youssef
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1429 - 1430
• a: 5.034 ± 0.0002 Å
• b: 21.1023 ± 0.0009 Å
• c: 9.288 ± 0.0004 Å
• α: 90°
• β: 94.909 ± 0.001°
• γ: 90°
• Cell volume: 983.04 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No