Information card for entry 7237643

Structure parameters

• Formula: C2 H8 N10
• Calculated formula: C2 H8 N10
• Title of publication: A series of energetic cyclo-pentazolate salts: rapid synthesis, characterization, and promising performance
• Authors of publication: Xu, Yuangang; Tian, Lili; Li, Dongxue; Wang, Pengcheng; Lu, Ming
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 20
• Pages of publication: 12468
• a: 3.6171 ± 0.0011 Å
• b: 20.792 ± 0.006 Å
• c: 10.069 ± 0.003 Å
• α: 90°
• β: 97.773 ± 0.006°
• γ: 90°
• Cell volume: 750.3 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• 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: 0.0729
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No