Information card for entry 1576248

Structure parameters

• Formula: C2 H5.88 Ag0.03 Cl N0.97 O4
• Calculated formula: C2 H5.88063 Ag0.0298333 Cl N0.970167 O4
• Title of publication: Controllable Synthesis of Perovskite Solid Solutions as New-Concept Energetic Materials via Thermodynamic Equilibrium
• Authors of publication: Li, Min; Han, Dandan; Lin, Zheng; Qi, Xiujuan; Xia, Honglei; Wang, Zhao; Zhang, Qinghua; Gong, Junbo
• Journal of publication: Chemical Science
• Year of publication: 2025
• a: 14.3168 ± 0.0003 Å
• b: 14.3168 ± 0.0003 Å
• c: 14.3168 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2934.53 ± 0.11 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No