Information card for entry 7237641

Structure parameters

• Formula: C H8 N10
• Calculated formula: C 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: 6.2136 ± 0.0013 Å
• b: 7.7039 ± 0.0016 Å
• c: 8.5102 ± 0.0017 Å
• α: 71.562 ± 0.004°
• β: 87.896 ± 0.004°
• γ: 70.411 ± 0.004°
• Cell volume: 363 ± 0.13 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0444
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No