Information card for entry 2225013

Structure parameters

• Chemical name: Poly[(μ~4~-tetrazole-1-acetato- κ^4^<i>N</i>^3^:<i>N</i>^4^:<i>O</i>:<i>O</i>')silver(I)]
• Formula: C3 H3 Ag N4 O2
• Calculated formula: C3 H3 Ag N4 O2
• Title of publication: Poly[(μ~4~-tetrazole-1-acetato-κ^4^<i>N</i>^3^:<i>N</i>^4^:<i>O</i>:<i>O</i>')silver(I)]
• Authors of publication: Li, Shi-Jie; Wang, Hao; Song, Wen-Dong; Hu, Shi-Wei; Qin, Pei-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m160
• a: 5.1584 ± 0.001 Å
• b: 7.7805 ± 0.0016 Å
• c: 7.8711 ± 0.0016 Å
• α: 109.4 ± 0.03°
• β: 98.87 ± 0.03°
• γ: 104.85 ± 0.03°
• Cell volume: 277.92 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1754
• Weighted residual factors for all reflections included in the refinement: 0.1767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes