Information card for entry 7237261

Structure parameters

• Formula: C4 Ag5 N21 O11
• Calculated formula: C4 Ag5 N21 O11
• Title of publication: Dancing with 5-substituted monotetrazoles, oxygen-rich ions, and silver: towards primary explosives with positive oxygen balance and excellent energetic performance
• Authors of publication: Sun, Qi; Li, Xin; Lin, Qiuhan; Lu, Ming
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 4611
• a: 12.5704 ± 0.0007 Å
• b: 6.5629 ± 0.0004 Å
• c: 13.3028 ± 0.0007 Å
• α: 90°
• β: 90.303 ± 0.002°
• γ: 90°
• Cell volume: 1097.44 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No