Information card for entry 7703158

Structure parameters

• Formula: C5 H15 N17 O7
• Calculated formula: C5 H15 N17 O7
• Title of publication: A facile synthesis of energetic salts based on fully nitroamino-functionalized [1,2,4]triazolo[4,3-b][1,2,4]triazole.
• Authors of publication: Bian, Chengming; Feng, Wenjing; Lei, Qunying; Huang, Haifeng; Li, Xia; Wang, Jianlong; Li, Chuan; Xiao, Zhongliang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 368 - 374
• a: 6.7723 ± 0.0003 Å
• b: 13.1291 ± 0.0005 Å
• c: 18.8628 ± 0.0008 Å
• α: 85.471 ± 0.003°
• β: 80.793 ± 0.004°
• γ: 82.3 ± 0.003°
• Cell volume: 1637.8 ± 0.12 ų
• Cell temperature: 189.7 ± 1 K
• Ambient diffraction temperature: 189.7 ± 1 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: 0.0416
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No