Information card for entry 7250369

Structure parameters

• Formula: C17 H9 Ag2 O4
• Calculated formula: C17 H9 Ag2 O4
• 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: 5.7471 ± 0.0001 Å
• b: 10.678 ± 0.0003 Å
• c: 12.9823 ± 0.0003 Å
• α: 98.574 ± 0.002°
• β: 96.369 ± 0.001°
• γ: 97.329 ± 0.002°
• Cell volume: 774.46 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No