Information card for entry 4315285

Structure parameters

• Chemical name: bis(2-azidoethyl)ammonium nitrocyanamide
• Formula: C5 H10 N10 O2
• Calculated formula: C5 H10 N10 O2
• SMILES: N#N=NCC[NH2+]CCN=N#N.N#CN=N(=O)[O-]
• Title of publication: Inorganic or Organic Azide-Containing Hypergolic Ionic Liquids. As poster published in 1st Korean International Symposium on High Energy Materials, Incheon, Korea, October 6-9, 2009.
• Authors of publication: Young-Hyuk Joo; Haixiang Gao; Yanqiang Zhang; Jean'ne M. Shreeve
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3282 - 3288
• a: 7.296 ± 0.003 Å
• b: 7.97 ± 0.003 Å
• c: 10.126 ± 0.004 Å
• α: 103.976 ± 0.004°
• β: 94.637 ± 0.005°
• γ: 97.667 ± 0.005°
• Cell volume: 562.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No