Information card for entry 7043854

Structure parameters

• Formula: C2 H3 Ag N4
• Calculated formula: C2 H3 Ag N4
• Title of publication: In situ synthesized 3D metal-organic frameworks (MOFs) constructed from transition metal cations and tetrazole derivatives : a family of insensitive energetic materials
• Authors of publication: Xu, Yuangang; Liu, wei; li, dongxue; Chen, Houhe; Lu, Ming
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 9.9881 ± 0.0003 Å
• b: 11.4508 ± 0.0003 Å
• c: 7.5151 ± 0.0002 Å
• α: 90°
• β: 99.85 ± 0.002°
• γ: 90°
• Cell volume: 846.84 ± 0.04 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 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: 0.0182
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No