Information card for entry 8105967

Structure parameters

• Formula: C9 H8 Ag N3 O3
• Calculated formula: C9 H8 Ag N3 O3
• Title of publication: Crystal structure of poly[(μ2-2-(1H-1,2,4-triazol-1-yl)benzoato-κ4O:O′:N:N′)silver(I)] monohydrate, C9H8AgO3N3
• Authors of publication: Li, Kai-Hui; Zhang, Peng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 6
• Pages of publication: 1167 - 1168
• a: 6.5358 ± 0.0003 Å
• b: 6.0583 ± 0.0004 Å
• c: 24.9951 ± 0.0011 Å
• α: 90°
• β: 92.04 ± 0.004°
• γ: 90°
• Cell volume: 989.07 ± 0.09 ų
• Cell temperature: 288.74 ± 0.1 K
• Ambient diffraction temperature: 288.74 ± 0.1 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: 0.0367
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No