Information card for entry 2005268

Structure parameters

• Formula: C4 H8 N8 O3
• Calculated formula: C4 H8 N8 O3
• Title of publication: A New Energetic Material: an Azidoethylamine Salt of Triazole
• Authors of publication: Dong, S.; Zhang, G.; Chen, B.; Ou, Y.; Jai, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 2057 - 2058
• a: 11.364 ± 0.002 Å
• b: 8.485 ± 0.002 Å
• c: 9.868 ± 0.002 Å
• α: 90°
• β: 109.24 ± 0.03°
• γ: 90°
• Cell volume: 898.4 ± 0.4 ų
• Cell temperature: 296 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 significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0551
• Goodness-of-fit parameter for significantly intense reflections: 1.65
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No