Information card for entry 7707287

Structure parameters

• Formula: C3 H9 N7 O6
• Calculated formula: C3 H9 N7 O6
• Title of publication: Synthesis and characterization of promising insensitive energetic salts based on 3-amino-5-hydrazinopyrazole.
• Authors of publication: Yang, Zhen-Li; Wu, Yue-Mei; He, Piao; Cao, Wen-Li; Manzoor, Saira; Zhang, Jian-Guo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 21
• Pages of publication: 7456 - 7463
• a: 6.6631 ± 0.0013 Å
• b: 9.3281 ± 0.0019 Å
• c: 14.077 ± 0.003 Å
• α: 90°
• β: 93.39 ± 0.03°
• γ: 90°
• Cell volume: 873.4 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No