Information card for entry 7219605

Structure parameters

• Formula: C8 H12 N14 O11
• Calculated formula: C8 H12 N14 O11
• SMILES: N(=O)(=O)C(=N([O-])=O)c1nonc1Oc1nonc1C(=N([O-])=O)N(=O)=O.NC(=[NH2+])N.NC(=[NH2+])N
• Title of publication: A new family of energetic salts based on oxy-bridged bis(dinitromethyl)furazan: syntheses, characterization and properties
• Authors of publication: Li, Hui; Zhao, Feng-Qi; Wang, Bozhou; Zhai, Lian-jie; Lai, Wei-Peng; Liu, Ning
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.8823 ± 0.0016 Å
• b: 10.2514 ± 0.0018 Å
• c: 10.7178 ± 0.0019 Å
• α: 78.079 ± 0.003°
• β: 83.683 ± 0.003°
• γ: 71.346 ± 0.002°
• Cell volume: 903.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0442
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No