Information card for entry 2200020

Structure parameters

• Chemical name: Azidoacetamide
• Formula: C2 H4 N4 O
• Calculated formula: C2 H4 N4 O
• SMILES: O=C(N)CN=N#N
• Title of publication: Azidoacetamide, a neutral small organic azide
• Authors of publication: Kumasaki, Mieko; Kinbara, Kazushi; Wada, Yuji; Arai, Mitsuru; Tamura, Masamitsu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: o6 - o8
• a: 6.648 ± 0.004 Å
• b: 5.119 ± 0.0009 Å
• c: 13.124 ± 0.005 Å
• α: 90°
• β: 99.36 ± 0.02°
• γ: 90°
• Cell volume: 440.7 ± 0.3 ų
• Cell temperature: 100 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 significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No