Information card for entry 7251522

Structure parameters

• Formula: C2 H3 Ag N6 O2
• Calculated formula: C2 H3 Ag N6 O2
• Title of publication: MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class 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
• Journal volume: 28
• Journal issue: 12
• Pages of publication: 1931 - 1937
• a: 4.8588 ± 0.0003 Å
• b: 8.3454 ± 0.0004 Å
• c: 13.9313 ± 0.0007 Å
• α: 90°
• β: 93.658 ± 0.002°
• γ: 90°
• Cell volume: 563.74 ± 0.05 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: 0.0319
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No