Information card for entry 1560991

Structure parameters

• Formula: C8 H12 Cd3 N22
• Calculated formula: C8 H12 Cd3 N22
• Title of publication: Stabilizing volatile azido in a 3D nitrogen-rich energetic metal‒organic framework with excellent energetic performance
• Authors of publication: Lin, Jian-Di; Li, Yang-Hua; Xu, Jian-Gang; Zheng, Fa-Kun; Guo, Guo-Cong; Lv, Ri-Xin; He, Wen-Cheng; Huang, Ze-Nan; Liu, Jin-Fu
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 265
• Pages of publication: 42 - 49
• a: 17.647 ± 0.003 Å
• b: 8.2183 ± 0.0012 Å
• c: 16.151 ± 0.003 Å
• α: 90°
• β: 121.896 ± 0.0017°
• γ: 90°
• Cell volume: 1988.7 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0148
• Residual factor for significantly intense reflections: 0.0142
• Weighted residual factors for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections included in the refinement: 0.0314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No