Information card for entry 7237259

Structure parameters

• Formula: C8 H12 Ag7 N19 O9
• Calculated formula: C8 H12 Ag7 N19 O9
• 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: 12.7239 ± 0.0014 Å
• b: 13.7587 ± 0.0016 Å
• c: 14.5684 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2550.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No