Information card for entry 7713852

Structure parameters

• Formula: C4 H6 Ag Cl N4 O5
• Calculated formula: C4 H6 Ag Cl N4 O5
• Title of publication: Optimization of Performance and Sensitivity: Preparation of Two Ag(I)-based ECPs by Using Isomeric Ligands
• Authors of publication: Zhang, Chao; Wang, Tingwei; Lu, Zu-Jia; Yi, Zhenxin; Kuang, Baolong; Bu, Shu; Xie, Zhiming; Li, Yan; Wang, Kun; Zhang, Jianguo
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 7.125 ± 0.0007 Å
• b: 9.8501 ± 0.0009 Å
• c: 13.4002 ± 0.0012 Å
• α: 90°
• β: 105.02 ± 0.004°
• γ: 90°
• Cell volume: 908.32 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0942
• Residual factor for significantly intense reflections: 0.0808
• Weighted residual factors for significantly intense reflections: 0.2086
• Weighted residual factors for all reflections included in the refinement: 0.219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No