Information card for entry 7237645

Structure parameters

• Formula: C2 H6 N10
• Calculated formula: C2 H6 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: 5.298 ± 0.002 Å
• b: 7.156 ± 0.003 Å
• c: 10.106 ± 0.004 Å
• α: 100.047 ± 0.008°
• β: 104.076 ± 0.007°
• γ: 104.089 ± 0.007°
• Cell volume: 349.2 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No