Information card for entry 7251520

Structure parameters

• Formula: C3 H2 Ag N7 O2
• Calculated formula: C3 H2 Ag N7 O2
• Title of publication: MOFs with Hydrazide and 3-Amino-1,2,4-oxadiazole-Substituted Hydroxytetrazole as Novel Nitrogen-Rich Ligands: A New Type of Energetic Materials for Ammonium Perchlorate Decomposition Catalysis
• Authors of publication: Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 4.8266 ± 0.0004 Å
• b: 21.9823 ± 0.0018 Å
• c: 6.3898 ± 0.0005 Å
• α: 90°
• β: 106.562 ± 0.002°
• γ: 90°
• Cell volume: 649.83 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No