Information card for entry 7250368

Structure parameters

• Formula: C10 H8 Ag N3 O3
• Calculated formula: C10 H8 Ag N3 O3
• Title of publication: Synthesis, structural analysis, and properties of silver-based 1D and 3D coordination polymers
• Authors of publication: Dar, Rouf Ali; Hashmi, Athar Adil
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 24
• Pages of publication: 4090 - 4101
• a: 7.1705 ± 0.0006 Å
• b: 13.2915 ± 0.0012 Å
• c: 11.4194 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1088.35 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.1153
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No